REMARK ID 693988 MODEL 1 WP_208343250.1
PFRMAT TS
TARGET WP_208343250.1
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   LEU A   1       0.361   2.532  -1.995  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.474   1.789  -1.420  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.763   2.587  -1.507  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.175   2.998  -2.592  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.678   0.453  -2.146  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.846  -0.405  -1.618  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.530  -0.847  -0.195  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.071  -1.602  -2.522  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.481   2.341  -1.472  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.568   3.520  -1.955  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.233   2.253  -2.957  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.258   1.596  -0.370  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.765  -0.134  -2.062  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.863   0.656  -3.200  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.751   0.194  -1.600  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.347  -1.444   0.195  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.390   0.029   0.436  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.620  -1.444  -0.196  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.904  -2.194  -2.139  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.170  -2.216  -2.547  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.305  -1.257  -3.529  1.00 24.67           H  
ATOM     22  N   ASN A   2       3.407   2.799  -0.367  1.00 24.67           N  
ATOM     23  CA  ASN A   2       4.677   3.515  -0.338  1.00 24.67           C  
ATOM     24  C   ASN A   2       5.667   2.768   0.528  1.00 24.67           C  
ATOM     25  O   ASN A   2       5.559   2.733   1.753  1.00 24.67           O  
ATOM     26  CB  ASN A   2       4.520   4.940   0.146  1.00 24.67           C  
ATOM     27  CG  ASN A   2       5.834   5.753   0.072  1.00 24.67           C  
ATOM     28  OD1 ASN A   2       6.970   5.246  -0.035  1.00 24.67           O  
ATOM     29  ND2 ASN A   2       5.671   7.055   0.127  1.00 24.67           N  
ATOM     30  H   ASN A   2       3.029   2.446   0.501  1.00 24.67           H  
ATOM     31  HA  ASN A   2       5.091   3.539  -1.347  1.00 24.67           H  
ATOM     32 1HB  ASN A   2       3.762   5.446  -0.454  1.00 24.67           H  
ATOM     33 2HB  ASN A   2       4.170   4.935   1.179  1.00 24.67           H  
ATOM     34 1HD2 ASN A   2       6.468   7.660   0.087  1.00 24.67           H  
ATOM     35 2HD2 ASN A   2       4.752   7.443   0.212  1.00 24.67           H  
ATOM     36  N   ILE A   3       6.609   2.136  -0.142  1.00 24.67           N  
ATOM     37  CA  ILE A   3       7.619   1.301   0.475  1.00 24.67           C  
ATOM     38  C   ILE A   3       9.011   1.848   0.210  1.00 24.67           C  
ATOM     39  O   ILE A   3      10.002   1.115   0.251  1.00 24.67           O  
ATOM     40  CB  ILE A   3       7.464  -0.140  -0.029  1.00 24.67           C  
ATOM     41  CG1 ILE A   3       7.575  -0.175  -1.555  1.00 24.67           C  
ATOM     42  CG2 ILE A   3       6.135  -0.688   0.415  1.00 24.67           C  
ATOM     43  CD1 ILE A   3       7.647  -1.571  -2.120  1.00 24.67           C  
ATOM     44  H   ILE A   3       6.619   2.233  -1.148  1.00 24.67           H  
ATOM     45  HA  ILE A   3       7.461   1.302   1.552  1.00 24.67           H  
ATOM     46  HB  ILE A   3       8.266  -0.757   0.375  1.00 24.67           H  
ATOM     47 1HG1 ILE A   3       6.705   0.327  -1.983  1.00 24.67           H  
ATOM     48 2HG1 ILE A   3       8.472   0.370  -1.856  1.00 24.67           H  
ATOM     49 1HG2 ILE A   3       6.022  -1.712   0.062  1.00 24.67           H  
ATOM     50 2HG2 ILE A   3       6.077  -0.669   1.502  1.00 24.67           H  
ATOM     51 3HG2 ILE A   3       5.353  -0.077   0.007  1.00 24.67           H  
ATOM     52 1HD1 ILE A   3       7.723  -1.521  -3.206  1.00 24.67           H  
ATOM     53 2HD1 ILE A   3       8.523  -2.081  -1.718  1.00 24.67           H  
ATOM     54 3HD1 ILE A   3       6.747  -2.120  -1.845  1.00 24.67           H  
ATOM     55  N   ILE A   4       9.088   3.143  -0.074  1.00 24.67           N  
ATOM     56  CA  ILE A   4      10.383   3.748  -0.330  1.00 24.67           C  
ATOM     57  C   ILE A   4      11.027   4.156   0.982  1.00 24.67           C  
ATOM     58  O   ILE A   4      10.521   5.026   1.691  1.00 24.67           O  
ATOM     59  CB  ILE A   4      10.237   4.983  -1.221  1.00 24.67           C  
ATOM     60  CG1 ILE A   4       9.615   4.577  -2.557  1.00 24.67           C  
ATOM     61  CG2 ILE A   4      11.606   5.622  -1.425  1.00 24.67           C  
ATOM     62  CD1 ILE A   4       9.191   5.748  -3.397  1.00 24.67           C  
ATOM     63  H   ILE A   4       8.246   3.722  -0.085  1.00 24.67           H  
ATOM     64  HA  ILE A   4      11.025   3.023  -0.827  1.00 24.67           H  
ATOM     65  HB  ILE A   4       9.566   5.699  -0.747  1.00 24.67           H  
ATOM     66 1HG1 ILE A   4      10.337   3.988  -3.118  1.00 24.67           H  
ATOM     67 2HG1 ILE A   4       8.737   3.959  -2.364  1.00 24.67           H  
ATOM     68 1HG2 ILE A   4      11.505   6.504  -2.055  1.00 24.67           H  
ATOM     69 2HG2 ILE A   4      12.020   5.911  -0.457  1.00 24.67           H  
ATOM     70 3HG2 ILE A   4      12.273   4.906  -1.904  1.00 24.67           H  
ATOM     71 1HD1 ILE A   4       8.756   5.390  -4.330  1.00 24.67           H  
ATOM     72 2HD1 ILE A   4       8.448   6.334  -2.851  1.00 24.67           H  
ATOM     73 3HD1 ILE A   4      10.055   6.372  -3.617  1.00 24.67           H  
ATOM     74  N   GLN A   5      12.136   3.504   1.310  1.00 24.67           N  
ATOM     75  CA  GLN A   5      12.800   3.723   2.595  1.00 24.67           C  
ATOM     76  C   GLN A   5      14.349   3.765   2.571  1.00 24.67           C  
ATOM     77  O   GLN A   5      14.915   4.650   3.210  1.00 24.67           O  
ATOM     78  CB  GLN A   5      12.338   2.677   3.643  1.00 24.67           C  
ATOM     79  CG  GLN A   5      10.856   2.755   4.043  1.00 24.67           C  
ATOM     80  CD  GLN A   5      10.477   1.722   5.098  1.00 24.67           C  
ATOM     81  OE1 GLN A   5      11.219   0.767   5.350  1.00 24.67           O  
ATOM     82  NE2 GLN A   5       9.313   1.907   5.719  1.00 24.67           N  
ATOM     83  H   GLN A   5      12.480   2.818   0.661  1.00 24.67           H  
ATOM     84  HA  GLN A   5      12.475   4.697   2.961  1.00 24.67           H  
ATOM     85 1HB  GLN A   5      12.502   1.674   3.296  1.00 24.67           H  
ATOM     86 2HB  GLN A   5      12.929   2.800   4.550  1.00 24.67           H  
ATOM     87 1HG  GLN A   5      10.645   3.750   4.434  1.00 24.67           H  
ATOM     88 2HG  GLN A   5      10.239   2.560   3.167  1.00 24.67           H  
ATOM     89 1HE2 GLN A   5       9.011   1.260   6.422  1.00 24.67           H  
ATOM     90 2HE2 GLN A   5       8.739   2.693   5.483  1.00 24.67           H  
ATOM     91  N   PRO A   6      15.071   2.828   1.903  1.00 24.67           N  
ATOM     92  CA  PRO A   6      16.522   2.713   1.960  1.00 24.67           C  
ATOM     93  C   PRO A   6      17.248   3.968   1.504  1.00 24.67           C  
ATOM     94  O   PRO A   6      16.839   4.630   0.549  1.00 24.67           O  
ATOM     95  CB  PRO A   6      16.814   1.566   0.981  1.00 24.67           C  
ATOM     96  CG  PRO A   6      15.543   0.768   0.932  1.00 24.67           C  
ATOM     97  CD  PRO A   6      14.445   1.795   1.035  1.00 24.67           C  
ATOM     98  HA  PRO A   6      16.821   2.444   2.983  1.00 24.67           H  
ATOM     99 1HB  PRO A   6      17.101   1.976   0.002  1.00 24.67           H  
ATOM    100 2HB  PRO A   6      17.669   0.976   1.343  1.00 24.67           H  
ATOM    101 1HG  PRO A   6      15.495   0.190  -0.003  1.00 24.67           H  
ATOM    102 2HG  PRO A   6      15.520   0.038   1.756  1.00 24.67           H  
ATOM    103 1HD  PRO A   6      14.233   2.207   0.037  1.00 24.67           H  
ATOM    104 2HD  PRO A   6      13.590   1.306   1.479  1.00 24.67           H  
ATOM    105  N   THR A   7      18.375   4.233   2.159  1.00 24.67           N  
ATOM    106  CA  THR A   7      19.257   5.354   1.847  1.00 24.67           C  
ATOM    107  C   THR A   7      20.633   4.813   1.466  1.00 24.67           C  
ATOM    108  O   THR A   7      21.641   5.528   1.459  1.00 24.67           O  
ATOM    109  CB  THR A   7      19.372   6.316   3.043  1.00 24.67           C  
ATOM    110  OG1 THR A   7      19.886   5.610   4.185  1.00 24.67           O  
ATOM    111  CG2 THR A   7      17.998   6.883   3.382  1.00 24.67           C  
ATOM    112  H   THR A   7      18.621   3.642   2.939  1.00 24.67           H  
ATOM    113  HA  THR A   7      18.852   5.900   0.994  1.00 24.67           H  
ATOM    114  HB  THR A   7      20.050   7.131   2.791  1.00 24.67           H  
ATOM    115  HG1 THR A   7      19.939   6.210   4.936  1.00 24.67           H  
ATOM    116 1HG2 THR A   7      18.082   7.564   4.226  1.00 24.67           H  
ATOM    117 2HG2 THR A   7      17.606   7.421   2.518  1.00 24.67           H  
ATOM    118 3HG2 THR A   7      17.317   6.072   3.640  1.00 24.67           H  
ATOM    119  N   GLN A   8      20.673   3.524   1.146  1.00 24.67           N  
ATOM    120  CA  GLN A   8      21.919   2.825   0.844  1.00 24.67           C  
ATOM    121  C   GLN A   8      22.458   3.133  -0.548  1.00 24.67           C  
ATOM    122  O   GLN A   8      22.370   2.312  -1.464  1.00 24.67           O  
ATOM    123  CB  GLN A   8      21.727   1.310   0.985  1.00 24.67           C  
ATOM    124  CG  GLN A   8      21.362   0.813   2.394  1.00 24.67           C  
ATOM    125  CD  GLN A   8      22.524   0.933   3.397  1.00 24.67           C  
ATOM    126  OE1 GLN A   8      23.567   0.294   3.232  1.00 24.67           O  
ATOM    127  NE2 GLN A   8      22.337   1.734   4.442  1.00 24.67           N  
ATOM    128  H   GLN A   8      19.803   3.014   1.132  1.00 24.67           H  
ATOM    129  HA  GLN A   8      22.671   3.147   1.567  1.00 24.67           H  
ATOM    130 1HB  GLN A   8      20.942   0.982   0.303  1.00 24.67           H  
ATOM    131 2HB  GLN A   8      22.647   0.806   0.684  1.00 24.67           H  
ATOM    132 1HG  GLN A   8      20.528   1.407   2.767  1.00 24.67           H  
ATOM    133 2HG  GLN A   8      21.073  -0.237   2.332  1.00 24.67           H  
ATOM    134 1HE2 GLN A   8      23.059   1.842   5.126  1.00 24.67           H  
ATOM    135 2HE2 GLN A   8      21.474   2.227   4.548  1.00 24.67           H  
ATOM    136  N   GLY A   9      23.004   4.333  -0.688  1.00 24.67           N  
ATOM    137  CA  GLY A   9      23.568   4.807  -1.944  1.00 24.67           C  
ATOM    138  C   GLY A   9      25.045   4.437  -2.033  1.00 24.67           C  
ATOM    139  O   GLY A   9      25.533   3.598  -1.276  1.00 24.67           O  
ATOM    140  H   GLY A   9      22.981   4.944   0.130  1.00 24.67           H  
ATOM    141 1HA  GLY A   9      23.024   4.369  -2.781  1.00 24.67           H  
ATOM    142 2HA  GLY A   9      23.453   5.888  -2.009  1.00 24.67           H  
ATOM    143  N   ALA A  10      25.769   5.062  -2.958  1.00 24.67           N  
ATOM    144  CA  ALA A  10      27.183   4.737  -3.134  1.00 24.67           C  
ATOM    145  C   ALA A  10      27.978   5.027  -1.871  1.00 24.67           C  
ATOM    146  O   ALA A  10      27.780   6.059  -1.220  1.00 24.67           O  
ATOM    147  CB  ALA A  10      27.774   5.532  -4.285  1.00 24.67           C  
ATOM    148  H   ALA A  10      25.334   5.753  -3.551  1.00 24.67           H  
ATOM    149  HA  ALA A  10      27.262   3.671  -3.350  1.00 24.67           H  
ATOM    150 1HB  ALA A  10      28.823   5.258  -4.411  1.00 24.67           H  
ATOM    151 2HB  ALA A  10      27.228   5.309  -5.202  1.00 24.67           H  
ATOM    152 3HB  ALA A  10      27.701   6.596  -4.069  1.00 24.67           H  
ATOM    153  N   ASP A  11      28.955   4.172  -1.566  1.00 24.67           N  
ATOM    154  CA  ASP A  11      29.788   4.390  -0.385  1.00 24.67           C  
ATOM    155  C   ASP A  11      30.867   5.428  -0.655  1.00 24.67           C  
ATOM    156  O   ASP A  11      32.048   5.116  -0.788  1.00 24.67           O  
ATOM    157  CB  ASP A  11      30.434   3.089   0.098  1.00 24.67           C  
ATOM    158  CG  ASP A  11      31.139   3.248   1.468  1.00 24.67           C  
ATOM    159  OD1 ASP A  11      30.877   4.217   2.151  1.00 24.67           O  
ATOM    160  OD2 ASP A  11      31.917   2.386   1.814  1.00 24.67           O  
ATOM    161  H   ASP A  11      29.096   3.348  -2.133  1.00 24.67           H  
ATOM    162  HA  ASP A  11      29.151   4.765   0.416  1.00 24.67           H  
ATOM    163 1HB  ASP A  11      29.672   2.313   0.183  1.00 24.67           H  
ATOM    164 2HB  ASP A  11      31.168   2.751  -0.635  1.00 24.67           H  
ATOM    165  N   SER A  12      30.429   6.673  -0.719  1.00 24.33           N  
ATOM    166  CA  SER A  12      31.264   7.831  -1.003  1.00 24.33           C  
ATOM    167  C   SER A  12      32.002   8.350   0.237  1.00 24.33           C  
ATOM    168  O   SER A  12      32.822   9.268   0.155  1.00 24.33           O  
ATOM    169  CB  SER A  12      30.407   8.922  -1.614  1.00 24.33           C  
ATOM    170  OG  SER A  12      29.446   9.380  -0.703  1.00 24.33           O  
ATOM    171  H   SER A  12      29.422   6.795  -0.608  1.00 24.33           H  
ATOM    172  HA  SER A  12      32.013   7.533  -1.738  1.00 24.33           H  
ATOM    173 1HB  SER A  12      31.042   9.749  -1.925  1.00 24.33           H  
ATOM    174 2HB  SER A  12      29.910   8.536  -2.504  1.00 24.33           H  
ATOM    175  HG  SER A  12      28.852   8.631  -0.551  1.00 24.33           H  
ATOM    176  N   ALA A  13      31.712   7.772   1.401  1.00 23.11           N  
ATOM    177  CA  ALA A  13      32.265   8.235   2.672  1.00 23.11           C  
ATOM    178  C   ALA A  13      33.707   7.785   2.886  1.00 23.11           C  
ATOM    179  O   ALA A  13      34.005   6.990   3.779  1.00 23.11           O  
ATOM    180  CB  ALA A  13      31.406   7.723   3.811  1.00 23.11           C  
ATOM    181  H   ALA A  13      31.075   6.984   1.404  1.00 23.11           H  
ATOM    182  HA  ALA A  13      32.252   9.325   2.670  1.00 23.11           H  
ATOM    183 1HB  ALA A  13      31.799   8.091   4.757  1.00 23.11           H  
ATOM    184 2HB  ALA A  13      30.382   8.070   3.680  1.00 23.11           H  
ATOM    185 3HB  ALA A  13      31.423   6.627   3.807  1.00 23.11           H  
ATOM    186  N   ALA A  14      34.604   8.315   2.068  1.00 20.82           N  
ATOM    187  CA  ALA A  14      36.015   7.966   2.148  1.00 20.82           C  
ATOM    188  C   ALA A  14      36.575   8.361   3.507  1.00 20.82           C  
ATOM    189  O   ALA A  14      36.222   9.408   4.051  1.00 20.82           O  
ATOM    190  CB  ALA A  14      36.794   8.652   1.041  1.00 20.82           C  
ATOM    191  H   ALA A  14      34.255   8.952   1.352  1.00 20.82           H  
ATOM    192  HA  ALA A  14      36.108   6.887   2.040  1.00 20.82           H  
ATOM    193 1HB  ALA A  14      37.845   8.368   1.107  1.00 20.82           H  
ATOM    194 2HB  ALA A  14      36.392   8.346   0.075  1.00 20.82           H  
ATOM    195 3HB  ALA A  14      36.703   9.731   1.147  1.00 20.82           H  
ATOM    196  N   ARG A  15      37.470   7.532   4.038  1.00 17.80           N  
ATOM    197  CA  ARG A  15      38.111   7.808   5.318  1.00 17.80           C  
ATOM    198  C   ARG A  15      39.604   8.082   5.222  1.00 17.80           C  
ATOM    199  O   ARG A  15      40.329   7.416   4.481  1.00 17.80           O  
ATOM    200  CB  ARG A  15      37.893   6.664   6.302  1.00 17.80           C  
ATOM    201  CG  ARG A  15      38.591   6.869   7.653  1.00 17.80           C  
ATOM    202  CD  ARG A  15      38.216   5.881   8.673  1.00 17.80           C  
ATOM    203  NE  ARG A  15      39.020   6.061   9.875  1.00 17.80           N  
ATOM    204  CZ  ARG A  15      39.076   5.198  10.904  1.00 17.80           C  
ATOM    205  NH1 ARG A  15      38.368   4.091  10.875  1.00 17.80           N  
ATOM    206  NH2 ARG A  15      39.849   5.460  11.944  1.00 17.80           N  
ATOM    207  H   ARG A  15      37.706   6.685   3.545  1.00 17.80           H  
ATOM    208  HA  ARG A  15      37.640   8.695   5.742  1.00 17.80           H  
ATOM    209 1HB  ARG A  15      36.827   6.541   6.487  1.00 17.80           H  
ATOM    210 2HB  ARG A  15      38.264   5.734   5.873  1.00 17.80           H  
ATOM    211 1HG  ARG A  15      39.666   6.769   7.512  1.00 17.80           H  
ATOM    212 2HG  ARG A  15      38.371   7.863   8.042  1.00 17.80           H  
ATOM    213 1HD  ARG A  15      37.171   6.015   8.940  1.00 17.80           H  
ATOM    214 2HD  ARG A  15      38.366   4.877   8.298  1.00 17.80           H  
ATOM    215  HE  ARG A  15      39.586   6.903   9.932  1.00 17.80           H  
ATOM    216 1HH1 ARG A  15      37.779   3.889  10.079  1.00 17.80           H  
ATOM    217 2HH1 ARG A  15      38.412   3.443  11.648  1.00 17.80           H  
ATOM    218 1HH2 ARG A  15      40.396   6.311  11.964  1.00 17.80           H  
ATOM    219 2HH2 ARG A  15      39.893   4.812  12.717  1.00 17.80           H  
ATOM    220  N   ILE A  16      40.049   9.054   6.008  1.00 14.84           N  
ATOM    221  CA  ILE A  16      41.459   9.364   6.169  1.00 14.84           C  
ATOM    222  C   ILE A  16      41.916   8.707   7.459  1.00 14.84           C  
ATOM    223  O   ILE A  16      41.295   8.892   8.504  1.00 14.84           O  
ATOM    224  CB  ILE A  16      41.702  10.878   6.235  1.00 14.84           C  
ATOM    225  CG1 ILE A  16      41.261  11.529   4.935  1.00 14.84           C  
ATOM    226  CG2 ILE A  16      43.165  11.168   6.521  1.00 14.84           C  
ATOM    227  CD1 ILE A  16      41.241  13.035   5.006  1.00 14.84           C  
ATOM    228  H   ILE A  16      39.377   9.581   6.545  1.00 14.84           H  
ATOM    229  HA  ILE A  16      42.021   8.944   5.338  1.00 14.84           H  
ATOM    230  HB  ILE A  16      41.098  11.307   7.031  1.00 14.84           H  
ATOM    231 1HG1 ILE A  16      41.940  11.226   4.138  1.00 14.84           H  
ATOM    232 2HG1 ILE A  16      40.258  11.183   4.686  1.00 14.84           H  
ATOM    233 1HG2 ILE A  16      43.318  12.239   6.572  1.00 14.84           H  
ATOM    234 2HG2 ILE A  16      43.439  10.726   7.468  1.00 14.84           H  
ATOM    235 3HG2 ILE A  16      43.791  10.754   5.731  1.00 14.84           H  
ATOM    236 1HD1 ILE A  16      40.917  13.439   4.046  1.00 14.84           H  
ATOM    237 2HD1 ILE A  16      40.550  13.354   5.786  1.00 14.84           H  
ATOM    238 3HD1 ILE A  16      42.242  13.402   5.234  1.00 14.84           H  
ATOM    239  N   TYR A  17      42.972   7.907   7.385  1.00 12.67           N  
ATOM    240  CA  TYR A  17      43.424   7.182   8.565  1.00 12.67           C  
ATOM    241  C   TYR A  17      44.612   7.854   9.254  1.00 12.67           C  
ATOM    242  O   TYR A  17      45.009   7.453  10.349  1.00 12.67           O  
ATOM    243  CB  TYR A  17      43.780   5.762   8.148  1.00 12.67           C  
ATOM    244  CG  TYR A  17      42.587   4.991   7.610  1.00 12.67           C  
ATOM    245  CD1 TYR A  17      42.241   5.121   6.272  1.00 12.67           C  
ATOM    246  CD2 TYR A  17      41.860   4.146   8.432  1.00 12.67           C  
ATOM    247  CE1 TYR A  17      41.175   4.418   5.759  1.00 12.67           C  
ATOM    248  CE2 TYR A  17      40.792   3.434   7.913  1.00 12.67           C  
ATOM    249  CZ  TYR A  17      40.449   3.571   6.581  1.00 12.67           C  
ATOM    250  OH  TYR A  17      39.386   2.861   6.060  1.00 12.67           O  
ATOM    251  H   TYR A  17      43.444   7.782   6.501  1.00 12.67           H  
ATOM    252  HA  TYR A  17      42.606   7.142   9.284  1.00 12.67           H  
ATOM    253 1HB  TYR A  17      44.552   5.788   7.377  1.00 12.67           H  
ATOM    254 2HB  TYR A  17      44.183   5.219   9.002  1.00 12.67           H  
ATOM    255  HD1 TYR A  17      42.813   5.784   5.622  1.00 12.67           H  
ATOM    256  HD2 TYR A  17      42.131   4.037   9.481  1.00 12.67           H  
ATOM    257  HE1 TYR A  17      40.907   4.530   4.708  1.00 12.67           H  
ATOM    258  HE2 TYR A  17      40.221   2.766   8.557  1.00 12.67           H  
ATOM    259  HH  TYR A  17      39.291   3.069   5.126  1.00 12.67           H  
ATOM    260  N   GLU A  18      45.169   8.877   8.612  1.00 11.55           N  
ATOM    261  CA  GLU A  18      46.299   9.614   9.165  1.00 11.55           C  
ATOM    262  C   GLU A  18      46.372  11.040   8.634  1.00 11.55           C  
ATOM    263  O   GLU A  18      46.256  11.270   7.427  1.00 11.55           O  
ATOM    264  CB  GLU A  18      47.623   8.896   8.862  1.00 11.55           C  
ATOM    265  CG  GLU A  18      48.870   9.571   9.471  1.00 11.55           C  
ATOM    266  CD  GLU A  18      50.158   8.802   9.238  1.00 11.55           C  
ATOM    267  OE1 GLU A  18      50.112   7.757   8.632  1.00 11.55           O  
ATOM    268  OE2 GLU A  18      51.189   9.268   9.672  1.00 11.55           O  
ATOM    269  H   GLU A  18      44.787   9.156   7.724  1.00 11.55           H  
ATOM    270  HA  GLU A  18      46.176   9.668  10.247  1.00 11.55           H  
ATOM    271 1HB  GLU A  18      47.579   7.874   9.240  1.00 11.55           H  
ATOM    272 2HB  GLU A  18      47.766   8.839   7.783  1.00 11.55           H  
ATOM    273 1HG  GLU A  18      48.981  10.564   9.034  1.00 11.55           H  
ATOM    274 2HG  GLU A  18      48.713   9.696  10.541  1.00 11.55           H  
ATOM    275  N   VAL A  19      46.588  11.981   9.546  1.00 11.53           N  
ATOM    276  CA  VAL A  19      46.787  13.385   9.219  1.00 11.53           C  
ATOM    277  C   VAL A  19      48.062  13.856   9.896  1.00 11.53           C  
ATOM    278  O   VAL A  19      48.227  13.666  11.100  1.00 11.53           O  
ATOM    279  CB  VAL A  19      45.606  14.249   9.702  1.00 11.53           C  
ATOM    280  CG1 VAL A  19      45.875  15.713   9.371  1.00 11.53           C  
ATOM    281  CG2 VAL A  19      44.306  13.777   9.040  1.00 11.53           C  
ATOM    282  H   VAL A  19      46.648  11.701  10.514  1.00 11.53           H  
ATOM    283  HA  VAL A  19      46.896  13.492   8.139  1.00 11.53           H  
ATOM    284  HB  VAL A  19      45.518  14.165  10.784  1.00 11.53           H  
ATOM    285 1HG1 VAL A  19      45.044  16.322   9.725  1.00 11.53           H  
ATOM    286 2HG1 VAL A  19      46.793  16.038   9.859  1.00 11.53           H  
ATOM    287 3HG1 VAL A  19      45.975  15.828   8.292  1.00 11.53           H  
ATOM    288 1HG2 VAL A  19      43.477  14.391   9.387  1.00 11.53           H  
ATOM    289 2HG2 VAL A  19      44.402  13.874   7.959  1.00 11.53           H  
ATOM    290 3HG2 VAL A  19      44.112  12.738   9.295  1.00 11.53           H  
ATOM    291  N   ALA A  20      48.973  14.460   9.142  1.00 12.62           N  
ATOM    292  CA  ALA A  20      50.206  14.924   9.759  1.00 12.62           C  
ATOM    293  C   ALA A  20      50.903  15.998   8.948  1.00 12.62           C  
ATOM    294  O   ALA A  20      50.764  16.072   7.727  1.00 12.62           O  
ATOM    295  CB  ALA A  20      51.167  13.758   9.954  1.00 12.62           C  
ATOM    296  H   ALA A  20      48.809  14.595   8.155  1.00 12.62           H  
ATOM    297  HA  ALA A  20      49.957  15.349  10.731  1.00 12.62           H  
ATOM    298 1HB  ALA A  20      52.071  14.116  10.445  1.00 12.62           H  
ATOM    299 2HB  ALA A  20      50.700  12.988  10.573  1.00 12.62           H  
ATOM    300 3HB  ALA A  20      51.423  13.335   8.986  1.00 12.62           H  
ATOM    301  N   VAL A  21      51.697  16.789   9.652  1.00 14.76           N  
ATOM    302  CA  VAL A  21      52.586  17.781   9.074  1.00 14.76           C  
ATOM    303  C   VAL A  21      53.989  17.423   9.523  1.00 14.76           C  
ATOM    304  O   VAL A  21      54.196  17.144  10.704  1.00 14.76           O  
ATOM    305  CB  VAL A  21      52.217  19.197   9.549  1.00 14.76           C  
ATOM    306  CG1 VAL A  21      53.188  20.208   8.971  1.00 14.76           C  
ATOM    307  CG2 VAL A  21      50.796  19.518   9.123  1.00 14.76           C  
ATOM    308  H   VAL A  21      51.710  16.675  10.656  1.00 14.76           H  
ATOM    309  HA  VAL A  21      52.532  17.734   7.985  1.00 14.76           H  
ATOM    310  HB  VAL A  21      52.296  19.248  10.634  1.00 14.76           H  
ATOM    311 1HG1 VAL A  21      52.922  21.203   9.317  1.00 14.76           H  
ATOM    312 2HG1 VAL A  21      54.205  19.975   9.293  1.00 14.76           H  
ATOM    313 3HG1 VAL A  21      53.143  20.184   7.883  1.00 14.76           H  
ATOM    314 1HG2 VAL A  21      50.532  20.519   9.463  1.00 14.76           H  
ATOM    315 2HG2 VAL A  21      50.726  19.472   8.036  1.00 14.76           H  
ATOM    316 3HG2 VAL A  21      50.108  18.797   9.560  1.00 14.76           H  
ATOM    317  N   LYS A  22      54.941  17.380   8.599  1.00 17.71           N  
ATOM    318  CA  LYS A  22      56.296  17.008   8.988  1.00 17.71           C  
ATOM    319  C   LYS A  22      57.234  18.211   9.053  1.00 17.71           C  
ATOM    320  O   LYS A  22      57.915  18.416  10.058  1.00 17.71           O  
ATOM    321  CB  LYS A  22      56.839  15.960   8.022  1.00 17.71           C  
ATOM    322  CG  LYS A  22      56.016  14.660   7.976  1.00 17.71           C  
ATOM    323  CD  LYS A  22      56.016  13.934   9.323  1.00 17.71           C  
ATOM    324  CE  LYS A  22      55.248  12.612   9.242  1.00 17.71           C  
ATOM    325  NZ  LYS A  22      55.230  11.892  10.550  1.00 17.71           N  
ATOM    326  H   LYS A  22      54.721  17.606   7.641  1.00 17.71           H  
ATOM    327  HA  LYS A  22      56.263  16.566   9.984  1.00 17.71           H  
ATOM    328 1HB  LYS A  22      56.879  16.372   7.015  1.00 17.71           H  
ATOM    329 2HB  LYS A  22      57.858  15.700   8.309  1.00 17.71           H  
ATOM    330 1HG  LYS A  22      54.985  14.891   7.702  1.00 17.71           H  
ATOM    331 2HG  LYS A  22      56.433  13.997   7.220  1.00 17.71           H  
ATOM    332 1HD  LYS A  22      57.044  13.731   9.626  1.00 17.71           H  
ATOM    333 2HD  LYS A  22      55.551  14.569  10.080  1.00 17.71           H  
ATOM    334 1HE  LYS A  22      54.222  12.815   8.937  1.00 17.71           H  
ATOM    335 2HE  LYS A  22      55.719  11.973   8.495  1.00 17.71           H  
ATOM    336 1HZ  LYS A  22      54.714  11.026  10.452  1.00 17.71           H  
ATOM    337 2HZ  LYS A  22      56.178  11.688  10.838  1.00 17.71           H  
ATOM    338 3HZ  LYS A  22      54.784  12.471  11.247  1.00 17.71           H  
ATOM    339  N   GLY A  23      57.275  19.016   7.997  1.00 20.74           N  
ATOM    340  CA  GLY A  23      58.132  20.193   8.039  1.00 20.74           C  
ATOM    341  C   GLY A  23      57.305  21.379   8.492  1.00 20.74           C  
ATOM    342  O   GLY A  23      56.155  21.513   8.075  1.00 20.74           O  
ATOM    343  H   GLY A  23      56.717  18.825   7.181  1.00 20.74           H  
ATOM    344 1HA  GLY A  23      58.964  20.031   8.724  1.00 20.74           H  
ATOM    345 2HA  GLY A  23      58.550  20.383   7.052  1.00 20.74           H  
ATOM    346  N   LEU A  24      57.904  22.257   9.290  1.00 23.06           N  
ATOM    347  CA  LEU A  24      57.224  23.461   9.749  1.00 23.06           C  
ATOM    348  C   LEU A  24      57.960  24.714   9.303  1.00 23.06           C  
ATOM    349  O   LEU A  24      59.181  24.703   9.164  1.00 23.06           O  
ATOM    350  CB  LEU A  24      57.091  23.463  11.275  1.00 23.06           C  
ATOM    351  CG  LEU A  24      56.355  22.268  11.885  1.00 23.06           C  
ATOM    352  CD1 LEU A  24      56.398  22.394  13.396  1.00 23.06           C  
ATOM    353  CD2 LEU A  24      54.940  22.234  11.365  1.00 23.06           C  
ATOM    354  H   LEU A  24      58.851  22.076   9.590  1.00 23.06           H  
ATOM    355  HA  LEU A  24      56.226  23.486   9.316  1.00 23.06           H  
ATOM    356 1HB  LEU A  24      58.085  23.501  11.714  1.00 23.06           H  
ATOM    357 2HB  LEU A  24      56.551  24.363  11.576  1.00 23.06           H  
ATOM    358  HG  LEU A  24      56.859  21.337  11.608  1.00 23.06           H  
ATOM    359 1HD1 LEU A  24      55.884  21.547  13.848  1.00 23.06           H  
ATOM    360 2HD1 LEU A  24      57.435  22.409  13.730  1.00 23.06           H  
ATOM    361 3HD1 LEU A  24      55.907  23.321  13.696  1.00 23.06           H  
ATOM    362 1HD2 LEU A  24      54.407  21.383  11.792  1.00 23.06           H  
ATOM    363 2HD2 LEU A  24      54.440  23.151  11.631  1.00 23.06           H  
ATOM    364 3HD2 LEU A  24      54.960  22.143  10.286  1.00 23.06           H  
ATOM    365  N   ASP A  25      57.211  25.805   9.143  1.00 23.93           N  
ATOM    366  CA  ASP A  25      57.782  27.109   8.801  1.00 23.93           C  
ATOM    367  C   ASP A  25      57.901  28.005  10.039  1.00 23.93           C  
ATOM    368  O   ASP A  25      58.158  29.205   9.930  1.00 23.93           O  
ATOM    369  CB  ASP A  25      56.911  27.807   7.756  1.00 23.93           C  
ATOM    370  CG  ASP A  25      56.877  27.077   6.416  1.00 23.93           C  
ATOM    371  OD1 ASP A  25      57.908  26.647   5.962  1.00 23.93           O  
ATOM    372  OD2 ASP A  25      55.809  26.942   5.870  1.00 23.93           O  
ATOM    373  H   ASP A  25      56.211  25.731   9.257  1.00 23.93           H  
ATOM    374  HA  ASP A  25      58.780  26.958   8.388  1.00 23.93           H  
ATOM    375 1HB  ASP A  25      55.893  27.898   8.134  1.00 23.93           H  
ATOM    376 2HB  ASP A  25      57.289  28.817   7.591  1.00 23.93           H  
ATOM    377  N   GLY A  26      57.688  27.417  11.212  1.00 22.89           N  
ATOM    378  CA  GLY A  26      57.735  28.146  12.474  1.00 22.89           C  
ATOM    379  C   GLY A  26      56.867  27.471  13.532  1.00 22.89           C  
ATOM    380  O   GLY A  26      56.388  26.354  13.337  1.00 22.89           O  
ATOM    381  H   GLY A  26      57.496  26.429  11.226  1.00 22.89           H  
ATOM    382 1HA  GLY A  26      58.765  28.200  12.826  1.00 22.89           H  
ATOM    383 2HA  GLY A  26      57.393  29.169  12.319  1.00 22.89           H  
ATOM    384  N   ASN A  27      56.693  28.144  14.664  1.00 20.69           N  
ATOM    385  CA  ASN A  27      55.904  27.604  15.765  1.00 20.69           C  
ATOM    386  C   ASN A  27      54.446  27.459  15.352  1.00 20.69           C  
ATOM    387  O   ASN A  27      53.930  28.278  14.588  1.00 20.69           O  
ATOM    388  CB  ASN A  27      56.029  28.482  16.993  1.00 20.69           C  
ATOM    389  CG  ASN A  27      57.411  28.447  17.582  1.00 20.69           C  
ATOM    390  OD1 ASN A  27      58.135  27.452  17.457  1.00 20.69           O  
ATOM    391  ND2 ASN A  27      57.794  29.520  18.222  1.00 20.69           N  
ATOM    392  H   ASN A  27      57.115  29.056  14.762  1.00 20.69           H  
ATOM    393  HA  ASN A  27      56.274  26.606  16.007  1.00 20.69           H  
ATOM    394 1HB  ASN A  27      55.781  29.510  16.734  1.00 20.69           H  
ATOM    395 2HB  ASN A  27      55.312  28.152  17.748  1.00 20.69           H  
ATOM    396 1HD2 ASN A  27      58.705  29.558  18.634  1.00 20.69           H  
ATOM    397 2HD2 ASN A  27      57.177  30.302  18.298  1.00 20.69           H  
ATOM    398  N   VAL A  28      53.784  26.431  15.870  1.00 18.19           N  
ATOM    399  CA  VAL A  28      52.381  26.192  15.561  1.00 18.19           C  
ATOM    400  C   VAL A  28      51.488  26.221  16.790  1.00 18.19           C  
ATOM    401  O   VAL A  28      51.781  25.578  17.798  1.00 18.19           O  
ATOM    402  CB  VAL A  28      52.219  24.826  14.870  1.00 18.19           C  
ATOM    403  CG1 VAL A  28      50.751  24.549  14.594  1.00 18.19           C  
ATOM    404  CG2 VAL A  28      53.005  24.816  13.584  1.00 18.19           C  
ATOM    405  H   VAL A  28      54.268  25.795  16.486  1.00 18.19           H  
ATOM    406  HA  VAL A  28      52.044  26.970  14.877  1.00 18.19           H  
ATOM    407  HB  VAL A  28      52.585  24.042  15.532  1.00 18.19           H  
ATOM    408 1HG1 VAL A  28      50.648  23.577  14.116  1.00 18.19           H  
ATOM    409 2HG1 VAL A  28      50.200  24.547  15.523  1.00 18.19           H  
ATOM    410 3HG1 VAL A  28      50.349  25.318  13.939  1.00 18.19           H  
ATOM    411 1HG2 VAL A  28      52.883  23.849  13.116  1.00 18.19           H  
ATOM    412 2HG2 VAL A  28      52.632  25.596  12.921  1.00 18.19           H  
ATOM    413 3HG2 VAL A  28      54.063  24.993  13.786  1.00 18.19           H  
ATOM    414  N   ASP A  29      50.385  26.952  16.693  1.00 15.68           N  
ATOM    415  CA  ASP A  29      49.421  27.004  17.779  1.00 15.68           C  
ATOM    416  C   ASP A  29      48.491  25.808  17.647  1.00 15.68           C  
ATOM    417  O   ASP A  29      47.767  25.676  16.660  1.00 15.68           O  
ATOM    418  CB  ASP A  29      48.623  28.304  17.729  1.00 15.68           C  
ATOM    419  CG  ASP A  29      49.474  29.529  18.046  1.00 15.68           C  
ATOM    420  OD1 ASP A  29      50.368  29.426  18.852  1.00 15.68           O  
ATOM    421  OD2 ASP A  29      49.231  30.553  17.461  1.00 15.68           O  
ATOM    422  H   ASP A  29      50.210  27.471  15.843  1.00 15.68           H  
ATOM    423  HA  ASP A  29      49.945  26.937  18.733  1.00 15.68           H  
ATOM    424 1HB  ASP A  29      48.185  28.426  16.738  1.00 15.68           H  
ATOM    425 2HB  ASP A  29      47.802  28.251  18.446  1.00 15.68           H  
ATOM    426  N   LEU A  30      48.557  24.914  18.615  1.00 13.29           N  
ATOM    427  CA  LEU A  30      47.798  23.678  18.564  1.00 13.29           C  
ATOM    428  C   LEU A  30      46.511  23.747  19.390  1.00 13.29           C  
ATOM    429  O   LEU A  30      46.450  24.503  20.360  1.00 13.29           O  
ATOM    430  CB  LEU A  30      48.701  22.541  19.047  1.00 13.29           C  
ATOM    431  CG  LEU A  30      49.953  22.351  18.194  1.00 13.29           C  
ATOM    432  CD1 LEU A  30      50.825  21.284  18.795  1.00 13.29           C  
ATOM    433  CD2 LEU A  30      49.530  21.977  16.789  1.00 13.29           C  
ATOM    434  H   LEU A  30      49.176  25.088  19.396  1.00 13.29           H  
ATOM    435  HA  LEU A  30      47.560  23.506  17.520  1.00 13.29           H  
ATOM    436 1HB  LEU A  30      49.027  22.770  20.060  1.00 13.29           H  
ATOM    437 2HB  LEU A  30      48.148  21.605  19.074  1.00 13.29           H  
ATOM    438  HG  LEU A  30      50.523  23.282  18.167  1.00 13.29           H  
ATOM    439 1HD1 LEU A  30      51.718  21.158  18.182  1.00 13.29           H  
ATOM    440 2HD1 LEU A  30      51.116  21.579  19.803  1.00 13.29           H  
ATOM    441 3HD1 LEU A  30      50.275  20.344  18.835  1.00 13.29           H  
ATOM    442 1HD2 LEU A  30      50.416  21.850  16.166  1.00 13.29           H  
ATOM    443 2HD2 LEU A  30      48.966  21.046  16.815  1.00 13.29           H  
ATOM    444 3HD2 LEU A  30      48.903  22.766  16.374  1.00 13.29           H  
ATOM    445  N   PRO A  31      45.463  22.999  19.004  1.00 11.09           N  
ATOM    446  CA  PRO A  31      44.214  22.847  19.721  1.00 11.09           C  
ATOM    447  C   PRO A  31      44.462  22.003  20.966  1.00 11.09           C  
ATOM    448  O   PRO A  31      45.479  21.312  21.035  1.00 11.09           O  
ATOM    449  CB  PRO A  31      43.322  22.133  18.691  1.00 11.09           C  
ATOM    450  CG  PRO A  31      44.281  21.374  17.814  1.00 11.09           C  
ATOM    451  CD  PRO A  31      45.506  22.252  17.720  1.00 11.09           C  
ATOM    452  HA  PRO A  31      43.836  23.846  19.971  1.00 11.09           H  
ATOM    453 1HB  PRO A  31      42.617  21.456  19.203  1.00 11.09           H  
ATOM    454 2HB  PRO A  31      42.720  22.867  18.138  1.00 11.09           H  
ATOM    455 1HG  PRO A  31      44.501  20.395  18.269  1.00 11.09           H  
ATOM    456 2HG  PRO A  31      43.822  21.172  16.834  1.00 11.09           H  
ATOM    457 1HD  PRO A  31      46.378  21.600  17.644  1.00 11.09           H  
ATOM    458 2HD  PRO A  31      45.418  22.943  16.863  1.00 11.09           H  
ATOM    459  N   PRO A  32      43.570  22.045  21.961  1.00  9.39           N  
ATOM    460  CA  PRO A  32      43.623  21.241  23.162  1.00  9.39           C  
ATOM    461  C   PRO A  32      43.382  19.785  22.834  1.00  9.39           C  
ATOM    462  O   PRO A  32      42.685  19.459  21.872  1.00  9.39           O  
ATOM    463  CB  PRO A  32      42.487  21.818  24.012  1.00  9.39           C  
ATOM    464  CG  PRO A  32      41.532  22.438  23.011  1.00  9.39           C  
ATOM    465  CD  PRO A  32      42.419  22.965  21.897  1.00  9.39           C  
ATOM    466  HA  PRO A  32      44.598  21.375  23.649  1.00  9.39           H  
ATOM    467 1HB  PRO A  32      42.019  21.007  24.595  1.00  9.39           H  
ATOM    468 2HB  PRO A  32      42.888  22.542  24.735  1.00  9.39           H  
ATOM    469 1HG  PRO A  32      40.821  21.675  22.657  1.00  9.39           H  
ATOM    470 2HG  PRO A  32      40.935  23.228  23.491  1.00  9.39           H  
ATOM    471 1HD  PRO A  32      41.880  22.886  20.952  1.00  9.39           H  
ATOM    472 2HD  PRO A  32      42.738  23.997  22.111  1.00  9.39           H  
ATOM    473  N   VAL A  33      43.921  18.903  23.659  1.00  8.43           N  
ATOM    474  CA  VAL A  33      43.670  17.490  23.466  1.00  8.43           C  
ATOM    475  C   VAL A  33      42.324  17.115  24.045  1.00  8.43           C  
ATOM    476  O   VAL A  33      42.017  17.439  25.193  1.00  8.43           O  
ATOM    477  CB  VAL A  33      44.767  16.635  24.116  1.00  8.43           C  
ATOM    478  CG1 VAL A  33      44.420  15.147  23.973  1.00  8.43           C  
ATOM    479  CG2 VAL A  33      46.097  16.950  23.453  1.00  8.43           C  
ATOM    480  H   VAL A  33      44.501  19.213  24.426  1.00  8.43           H  
ATOM    481  HA  VAL A  33      43.659  17.281  22.396  1.00  8.43           H  
ATOM    482  HB  VAL A  33      44.823  16.863  25.179  1.00  8.43           H  
ATOM    483 1HG1 VAL A  33      45.196  14.544  24.440  1.00  8.43           H  
ATOM    484 2HG1 VAL A  33      43.468  14.937  24.460  1.00  8.43           H  
ATOM    485 3HG1 VAL A  33      44.347  14.888  22.918  1.00  8.43           H  
ATOM    486 1HG2 VAL A  33      46.885  16.352  23.913  1.00  8.43           H  
ATOM    487 2HG2 VAL A  33      46.036  16.717  22.390  1.00  8.43           H  
ATOM    488 3HG2 VAL A  33      46.325  18.009  23.579  1.00  8.43           H  
ATOM    489  N   ILE A  34      41.527  16.444  23.236  1.00  8.26           N  
ATOM    490  CA  ILE A  34      40.210  16.003  23.638  1.00  8.26           C  
ATOM    491  C   ILE A  34      40.313  14.532  24.004  1.00  8.26           C  
ATOM    492  O   ILE A  34      40.930  13.751  23.283  1.00  8.26           O  
ATOM    493  CB  ILE A  34      39.179  16.231  22.526  1.00  8.26           C  
ATOM    494  CG1 ILE A  34      39.226  17.718  22.095  1.00  8.26           C  
ATOM    495  CG2 ILE A  34      37.773  15.868  23.028  1.00  8.26           C  
ATOM    496  CD1 ILE A  34      38.967  18.701  23.219  1.00  8.26           C  
ATOM    497  H   ILE A  34      41.853  16.235  22.304  1.00  8.26           H  
ATOM    498  HA  ILE A  34      39.897  16.561  24.519  1.00  8.26           H  
ATOM    499  HB  ILE A  34      39.431  15.620  21.661  1.00  8.26           H  
ATOM    500 1HG1 ILE A  34      40.215  17.934  21.681  1.00  8.26           H  
ATOM    501 2HG1 ILE A  34      38.481  17.882  21.318  1.00  8.26           H  
ATOM    502 1HG2 ILE A  34      37.051  16.039  22.232  1.00  8.26           H  
ATOM    503 2HG2 ILE A  34      37.733  14.833  23.323  1.00  8.26           H  
ATOM    504 3HG2 ILE A  34      37.523  16.492  23.887  1.00  8.26           H  
ATOM    505 1HD1 ILE A  34      39.023  19.717  22.829  1.00  8.26           H  
ATOM    506 2HD1 ILE A  34      37.976  18.526  23.637  1.00  8.26           H  
ATOM    507 3HD1 ILE A  34      39.716  18.575  23.999  1.00  8.26           H  
ATOM    508  N   ASN A  35      39.731  14.167  25.135  1.00  8.89           N  
ATOM    509  CA  ASN A  35      39.801  12.802  25.635  1.00  8.89           C  
ATOM    510  C   ASN A  35      38.402  12.209  25.859  1.00  8.89           C  
ATOM    511  O   ASN A  35      37.965  12.095  27.015  1.00  8.89           O  
ATOM    512  CB  ASN A  35      40.572  12.764  26.944  1.00  8.89           C  
ATOM    513  CG  ASN A  35      42.026  13.207  26.838  1.00  8.89           C  
ATOM    514  OD1 ASN A  35      42.888  12.445  26.381  1.00  8.89           O  
ATOM    515  ND2 ASN A  35      42.302  14.415  27.272  1.00  8.89           N  
ATOM    516  H   ASN A  35      39.242  14.869  25.671  1.00  8.89           H  
ATOM    517  HA  ASN A  35      40.351  12.196  24.923  1.00  8.89           H  
ATOM    518 1HB  ASN A  35      40.068  13.399  27.674  1.00  8.89           H  
ATOM    519 2HB  ASN A  35      40.552  11.745  27.338  1.00  8.89           H  
ATOM    520 1HD2 ASN A  35      43.242  14.759  27.259  1.00  8.89           H  
ATOM    521 2HD2 ASN A  35      41.574  14.994  27.637  1.00  8.89           H  
ATOM    522  N   PRO A  36      37.678  11.811  24.777  1.00 10.29           N  
ATOM    523  CA  PRO A  36      36.309  11.316  24.802  1.00 10.29           C  
ATOM    524  C   PRO A  36      36.227  10.023  25.592  1.00 10.29           C  
ATOM    525  O   PRO A  36      35.194   9.683  26.173  1.00 10.29           O  
ATOM    526  CB  PRO A  36      35.994  11.079  23.322  1.00 10.29           C  
ATOM    527  CG  PRO A  36      37.342  10.862  22.667  1.00 10.29           C  
ATOM    528  CD  PRO A  36      38.304  11.739  23.425  1.00 10.29           C  
ATOM    529  HA  PRO A  36      35.647  12.082  25.201  1.00 10.29           H  
ATOM    530 1HB  PRO A  36      35.336  10.203  23.217  1.00 10.29           H  
ATOM    531 2HB  PRO A  36      35.450  11.941  22.909  1.00 10.29           H  
ATOM    532 1HG  PRO A  36      37.619   9.792  22.721  1.00 10.29           H  
ATOM    533 2HG  PRO A  36      37.289  11.118  21.599  1.00 10.29           H  
ATOM    534 1HD  PRO A  36      39.261  11.213  23.432  1.00 10.29           H  
ATOM    535 2HD  PRO A  36      38.374  12.716  22.953  1.00 10.29           H  
ATOM    536  N   ASP A  37      37.371   9.345  25.699  1.00 12.52           N  
ATOM    537  CA  ASP A  37      37.466   8.092  26.418  1.00 12.52           C  
ATOM    538  C   ASP A  37      37.053   8.271  27.871  1.00 12.52           C  
ATOM    539  O   ASP A  37      36.476   7.361  28.463  1.00 12.52           O  
ATOM    540  CB  ASP A  37      38.900   7.572  26.358  1.00 12.52           C  
ATOM    541  CG  ASP A  37      39.313   7.071  24.970  1.00 12.52           C  
ATOM    542  OD1 ASP A  37      38.460   6.876  24.133  1.00 12.52           O  
ATOM    543  OD2 ASP A  37      40.488   6.905  24.760  1.00 12.52           O  
ATOM    544  H   ASP A  37      38.193   9.680  25.223  1.00 12.52           H  
ATOM    545  HA  ASP A  37      36.797   7.368  25.950  1.00 12.52           H  
ATOM    546 1HB  ASP A  37      39.583   8.368  26.664  1.00 12.52           H  
ATOM    547 2HB  ASP A  37      39.016   6.758  27.073  1.00 12.52           H  
ATOM    548  N   ASP A  38      37.379   9.434  28.453  1.00 15.54           N  
ATOM    549  CA  ASP A  38      37.008   9.715  29.833  1.00 15.54           C  
ATOM    550  C   ASP A  38      35.788  10.623  29.895  1.00 15.54           C  
ATOM    551  O   ASP A  38      34.929  10.467  30.766  1.00 15.54           O  
ATOM    552  CB  ASP A  38      38.158  10.348  30.623  1.00 15.54           C  
ATOM    553  CG  ASP A  38      39.383   9.426  30.818  1.00 15.54           C  
ATOM    554  OD1 ASP A  38      39.227   8.324  31.347  1.00 15.54           O  
ATOM    555  OD2 ASP A  38      40.461   9.825  30.452  1.00 15.54           O  
ATOM    556  H   ASP A  38      37.828  10.163  27.903  1.00 15.54           H  
ATOM    557  HA  ASP A  38      36.755   8.779  30.312  1.00 15.54           H  
ATOM    558 1HB  ASP A  38      38.485  11.254  30.106  1.00 15.54           H  
ATOM    559 2HB  ASP A  38      37.793  10.652  31.603  1.00 15.54           H  
ATOM    560  N   SER A  39      35.685  11.552  28.939  1.00 18.66           N  
ATOM    561  CA  SER A  39      34.606  12.539  28.945  1.00 18.66           C  
ATOM    562  C   SER A  39      33.238  11.879  28.852  1.00 18.66           C  
ATOM    563  O   SER A  39      32.265  12.371  29.422  1.00 18.66           O  
ATOM    564  CB  SER A  39      34.755  13.504  27.797  1.00 18.66           C  
ATOM    565  OG  SER A  39      35.932  14.255  27.912  1.00 18.66           O  
ATOM    566  H   SER A  39      36.404  11.619  28.220  1.00 18.66           H  
ATOM    567  HA  SER A  39      34.656  13.094  29.881  1.00 18.66           H  
ATOM    568 1HB  SER A  39      34.740  12.968  26.884  1.00 18.66           H  
ATOM    569 2HB  SER A  39      33.898  14.174  27.785  1.00 18.66           H  
ATOM    570  HG  SER A  39      36.659  13.610  27.835  1.00 18.66           H  
ATOM    571  N   ASN A  40      33.166  10.753  28.142  1.00 20.91           N  
ATOM    572  CA  ASN A  40      31.910  10.058  27.950  1.00 20.91           C  
ATOM    573  C   ASN A  40      31.643   8.966  28.999  1.00 20.91           C  
ATOM    574  O   ASN A  40      30.701   8.184  28.844  1.00 20.91           O  
ATOM    575  CB  ASN A  40      31.870   9.467  26.555  1.00 20.91           C  
ATOM    576  CG  ASN A  40      31.790  10.524  25.482  1.00 20.91           C  
ATOM    577  OD1 ASN A  40      31.122  11.553  25.642  1.00 20.91           O  
ATOM    578  ND2 ASN A  40      32.461  10.288  24.386  1.00 20.91           N  
ATOM    579  H   ASN A  40      33.995  10.388  27.672  1.00 20.91           H  
ATOM    580  HA  ASN A  40      31.104  10.787  28.038  1.00 20.91           H  
ATOM    581 1HB  ASN A  40      32.762   8.860  26.393  1.00 20.91           H  
ATOM    582 2HB  ASN A  40      31.007   8.810  26.467  1.00 20.91           H  
ATOM    583 1HD2 ASN A  40      32.445  10.948  23.636  1.00 20.91           H  
ATOM    584 2HD2 ASN A  40      32.991   9.442  24.299  1.00 20.91           H  
ATOM    585  N   LYS A  41      32.450   8.887  30.062  1.00 21.76           N  
ATOM    586  CA  LYS A  41      32.185   7.894  31.096  1.00 21.76           C  
ATOM    587  C   LYS A  41      30.988   8.302  31.963  1.00 21.76           C  
ATOM    588  O   LYS A  41      30.759   9.491  32.179  1.00 21.76           O  
ATOM    589  CB  LYS A  41      33.421   7.654  31.972  1.00 21.76           C  
ATOM    590  CG  LYS A  41      34.529   6.890  31.283  1.00 21.76           C  
ATOM    591  CD  LYS A  41      35.769   6.744  32.176  1.00 21.76           C  
ATOM    592  CE  LYS A  41      36.821   5.842  31.518  1.00 21.76           C  
ATOM    593  NZ  LYS A  41      38.130   5.908  32.201  1.00 21.76           N  
ATOM    594  H   LYS A  41      33.235   9.530  30.177  1.00 21.76           H  
ATOM    595  HA  LYS A  41      31.969   6.966  30.578  1.00 21.76           H  
ATOM    596 1HB  LYS A  41      33.835   8.617  32.275  1.00 21.76           H  
ATOM    597 2HB  LYS A  41      33.140   7.122  32.881  1.00 21.76           H  
ATOM    598 1HG  LYS A  41      34.171   5.897  31.011  1.00 21.76           H  
ATOM    599 2HG  LYS A  41      34.802   7.414  30.372  1.00 21.76           H  
ATOM    600 1HD  LYS A  41      36.213   7.727  32.356  1.00 21.76           H  
ATOM    601 2HD  LYS A  41      35.483   6.317  33.132  1.00 21.76           H  
ATOM    602 1HE  LYS A  41      36.460   4.817  31.559  1.00 21.76           H  
ATOM    603 2HE  LYS A  41      36.957   6.122  30.488  1.00 21.76           H  
ATOM    604 1HZ  LYS A  41      38.779   5.297  31.741  1.00 21.76           H  
ATOM    605 2HZ  LYS A  41      38.484   6.876  32.121  1.00 21.76           H  
ATOM    606 3HZ  LYS A  41      38.044   5.647  33.166  1.00 21.76           H  
ATOM    607  N   PRO A  42      30.185   7.339  32.444  1.00 21.62           N  
ATOM    608  CA  PRO A  42      29.071   7.533  33.350  1.00 21.62           C  
ATOM    609  C   PRO A  42      29.542   7.839  34.759  1.00 21.62           C  
ATOM    610  O   PRO A  42      30.661   7.488  35.138  1.00 21.62           O  
ATOM    611  CB  PRO A  42      28.345   6.189  33.285  1.00 21.62           C  
ATOM    612  CG  PRO A  42      29.428   5.188  32.967  1.00 21.62           C  
ATOM    613  CD  PRO A  42      30.382   5.924  32.044  1.00 21.62           C  
ATOM    614  HA  PRO A  42      28.436   8.345  32.968  1.00 21.62           H  
ATOM    615 1HB  PRO A  42      27.849   5.991  34.251  1.00 21.62           H  
ATOM    616 2HB  PRO A  42      27.556   6.225  32.520  1.00 21.62           H  
ATOM    617 1HG  PRO A  42      29.914   4.855  33.896  1.00 21.62           H  
ATOM    618 2HG  PRO A  42      28.990   4.292  32.500  1.00 21.62           H  
ATOM    619 1HD  PRO A  42      31.401   5.577  32.251  1.00 21.62           H  
ATOM    620 2HD  PRO A  42      30.083   5.774  30.991  1.00 21.62           H  
ATOM    621  N   VAL A  43      28.662   8.439  35.545  1.00 21.18           N  
ATOM    622  CA  VAL A  43      28.925   8.663  36.956  1.00 21.18           C  
ATOM    623  C   VAL A  43      28.208   7.621  37.795  1.00 21.18           C  
ATOM    624  O   VAL A  43      27.028   7.348  37.591  1.00 21.18           O  
ATOM    625  CB  VAL A  43      28.476  10.074  37.388  1.00 21.18           C  
ATOM    626  CG1 VAL A  43      28.673  10.265  38.916  1.00 21.18           C  
ATOM    627  CG2 VAL A  43      29.284  11.106  36.617  1.00 21.18           C  
ATOM    628  H   VAL A  43      27.774   8.729  35.163  1.00 21.18           H  
ATOM    629  HA  VAL A  43      29.998   8.574  37.131  1.00 21.18           H  
ATOM    630  HB  VAL A  43      27.415  10.198  37.172  1.00 21.18           H  
ATOM    631 1HG1 VAL A  43      28.346  11.260  39.200  1.00 21.18           H  
ATOM    632 2HG1 VAL A  43      28.084   9.531  39.462  1.00 21.18           H  
ATOM    633 3HG1 VAL A  43      29.727  10.142  39.172  1.00 21.18           H  
ATOM    634 1HG2 VAL A  43      28.968  12.108  36.907  1.00 21.18           H  
ATOM    635 2HG2 VAL A  43      30.344  10.979  36.842  1.00 21.18           H  
ATOM    636 3HG2 VAL A  43      29.124  10.971  35.547  1.00 21.18           H  
ATOM    637  N   ASP A  44      28.943   7.034  38.727  1.00 20.46           N  
ATOM    638  CA  ASP A  44      28.412   6.051  39.657  1.00 20.46           C  
ATOM    639  C   ASP A  44      27.563   6.796  40.689  1.00 20.46           C  
ATOM    640  O   ASP A  44      28.111   7.600  41.434  1.00 20.46           O  
ATOM    641  CB  ASP A  44      29.567   5.303  40.334  1.00 20.46           C  
ATOM    642  CG  ASP A  44      29.160   4.178  41.318  1.00 20.46           C  
ATOM    643  OD1 ASP A  44      28.082   4.217  41.893  1.00 20.46           O  
ATOM    644  OD2 ASP A  44      29.987   3.286  41.525  1.00 20.46           O  
ATOM    645  H   ASP A  44      29.914   7.299  38.801  1.00 20.46           H  
ATOM    646  HA  ASP A  44      27.831   5.341  39.084  1.00 20.46           H  
ATOM    647 1HB  ASP A  44      30.202   4.864  39.561  1.00 20.46           H  
ATOM    648 2HB  ASP A  44      30.178   6.024  40.876  1.00 20.46           H  
ATOM    649  N   PRO A  45      26.239   6.570  40.768  1.00 19.19           N  
ATOM    650  CA  PRO A  45      25.309   7.309  41.602  1.00 19.19           C  
ATOM    651  C   PRO A  45      25.605   7.186  43.090  1.00 19.19           C  
ATOM    652  O   PRO A  45      25.171   8.033  43.871  1.00 19.19           O  
ATOM    653  CB  PRO A  45      23.955   6.673  41.251  1.00 19.19           C  
ATOM    654  CG  PRO A  45      24.296   5.291  40.746  1.00 19.19           C  
ATOM    655  CD  PRO A  45      25.623   5.444  40.037  1.00 19.19           C  
ATOM    656  HA  PRO A  45      25.331   8.366  41.298  1.00 19.19           H  
ATOM    657 1HB  PRO A  45      23.315   6.648  42.148  1.00 19.19           H  
ATOM    658 2HB  PRO A  45      23.436   7.287  40.501  1.00 19.19           H  
ATOM    659 1HG  PRO A  45      24.356   4.590  41.600  1.00 19.19           H  
ATOM    660 2HG  PRO A  45      23.502   4.919  40.085  1.00 19.19           H  
ATOM    661 1HD  PRO A  45      26.187   4.510  40.193  1.00 19.19           H  
ATOM    662 2HD  PRO A  45      25.483   5.693  38.971  1.00 19.19           H  
ATOM    663  N   ASP A  46      26.352   6.151  43.502  1.00 17.32           N  
ATOM    664  CA  ASP A  46      26.653   6.025  44.923  1.00 17.32           C  
ATOM    665  C   ASP A  46      27.868   6.866  45.312  1.00 17.32           C  
ATOM    666  O   ASP A  46      28.177   7.014  46.497  1.00 17.32           O  
ATOM    667  CB  ASP A  46      26.846   4.562  45.322  1.00 17.32           C  
ATOM    668  CG  ASP A  46      25.527   3.742  45.314  1.00 17.32           C  
ATOM    669  OD1 ASP A  46      24.473   4.325  45.458  1.00 17.32           O  
ATOM    670  OD2 ASP A  46      25.598   2.544  45.188  1.00 17.32           O  
ATOM    671  H   ASP A  46      26.749   5.462  42.845  1.00 17.32           H  
ATOM    672  HA  ASP A  46      25.800   6.400  45.485  1.00 17.32           H  
ATOM    673 1HB  ASP A  46      27.546   4.095  44.619  1.00 17.32           H  
ATOM    674 2HB  ASP A  46      27.293   4.510  46.315  1.00 17.32           H  
ATOM    675  N   LYS A  47      28.562   7.409  44.307  1.00 15.08           N  
ATOM    676  CA  LYS A  47      29.742   8.236  44.514  1.00 15.08           C  
ATOM    677  C   LYS A  47      29.704   9.448  43.565  1.00 15.08           C  
ATOM    678  O   LYS A  47      30.524   9.517  42.646  1.00 15.08           O  
ATOM    679  CB  LYS A  47      31.012   7.419  44.220  1.00 15.08           C  
ATOM    680  CG  LYS A  47      31.245   6.183  45.113  1.00 15.08           C  
ATOM    681  CD  LYS A  47      32.547   5.461  44.731  1.00 15.08           C  
ATOM    682  CE  LYS A  47      32.397   4.735  43.383  1.00 15.08           C  
ATOM    683  NZ  LYS A  47      31.510   3.543  43.477  1.00 15.08           N  
ATOM    684  H   LYS A  47      28.252   7.271  43.345  1.00 15.08           H  
ATOM    685  HA  LYS A  47      29.761   8.591  45.544  1.00 15.08           H  
ATOM    686 1HB  LYS A  47      30.970   7.070  43.185  1.00 15.08           H  
ATOM    687 2HB  LYS A  47      31.883   8.066  44.310  1.00 15.08           H  
ATOM    688 1HG  LYS A  47      31.282   6.483  46.161  1.00 15.08           H  
ATOM    689 2HG  LYS A  47      30.419   5.485  44.980  1.00 15.08           H  
ATOM    690 1HD  LYS A  47      33.360   6.184  44.662  1.00 15.08           H  
ATOM    691 2HD  LYS A  47      32.796   4.729  45.498  1.00 15.08           H  
ATOM    692 1HE  LYS A  47      31.965   5.429  42.666  1.00 15.08           H  
ATOM    693 2HE  LYS A  47      33.376   4.420  43.023  1.00 15.08           H  
ATOM    694 1HZ  LYS A  47      31.397   3.105  42.544  1.00 15.08           H  
ATOM    695 2HZ  LYS A  47      31.883   2.872  44.118  1.00 15.08           H  
ATOM    696 3HZ  LYS A  47      30.593   3.826  43.789  1.00 15.08           H  
ATOM    697  N   PRO A  48      28.798  10.425  43.763  1.00 12.82           N  
ATOM    698  CA  PRO A  48      28.571  11.551  42.875  1.00 12.82           C  
ATOM    699  C   PRO A  48      29.821  12.390  42.721  1.00 12.82           C  
ATOM    700  O   PRO A  48      30.622  12.492  43.648  1.00 12.82           O  
ATOM    701  CB  PRO A  48      27.495  12.363  43.606  1.00 12.82           C  
ATOM    702  CG  PRO A  48      26.818  11.377  44.522  1.00 12.82           C  
ATOM    703  CD  PRO A  48      27.924  10.445  44.965  1.00 12.82           C  
ATOM    704  HA  PRO A  48      28.216  11.184  41.902  1.00 12.82           H  
ATOM    705 1HB  PRO A  48      27.964  13.199  44.143  1.00 12.82           H  
ATOM    706 2HB  PRO A  48      26.802  12.804  42.877  1.00 12.82           H  
ATOM    707 1HG  PRO A  48      26.340  11.902  45.363  1.00 12.82           H  
ATOM    708 2HG  PRO A  48      26.018  10.838  43.984  1.00 12.82           H  
ATOM    709 1HD  PRO A  48      28.464  10.853  45.831  1.00 12.82           H  
ATOM    710 2HD  PRO A  48      27.456   9.505  45.183  1.00 12.82           H  
ATOM    711  N   VAL A  49      29.955  13.043  41.571  1.00 10.80           N  
ATOM    712  CA  VAL A  49      31.089  13.929  41.322  1.00 10.80           C  
ATOM    713  C   VAL A  49      31.127  15.071  42.339  1.00 10.80           C  
ATOM    714  O   VAL A  49      32.189  15.444  42.835  1.00 10.80           O  
ATOM    715  CB  VAL A  49      31.008  14.502  39.900  1.00 10.80           C  
ATOM    716  CG1 VAL A  49      32.059  15.584  39.709  1.00 10.80           C  
ATOM    717  CG2 VAL A  49      31.207  13.377  38.907  1.00 10.80           C  
ATOM    718  H   VAL A  49      29.269  12.905  40.842  1.00 10.80           H  
ATOM    719  HA  VAL A  49      32.007  13.347  41.415  1.00 10.80           H  
ATOM    720  HB  VAL A  49      30.031  14.958  39.748  1.00 10.80           H  
ATOM    721 1HG1 VAL A  49      31.985  15.991  38.700  1.00 10.80           H  
ATOM    722 2HG1 VAL A  49      31.891  16.381  40.434  1.00 10.80           H  
ATOM    723 3HG1 VAL A  49      33.050  15.160  39.859  1.00 10.80           H  
ATOM    724 1HG2 VAL A  49      31.140  13.766  37.891  1.00 10.80           H  
ATOM    725 2HG2 VAL A  49      32.186  12.926  39.060  1.00 10.80           H  
ATOM    726 3HG2 VAL A  49      30.439  12.631  39.060  1.00 10.80           H  
ATOM    727  N   ASN A  50      29.957  15.630  42.635  1.00  9.28           N  
ATOM    728  CA  ASN A  50      29.838  16.692  43.623  1.00  9.28           C  
ATOM    729  C   ASN A  50      28.586  16.507  44.478  1.00  9.28           C  
ATOM    730  O   ASN A  50      27.533  17.059  44.161  1.00  9.28           O  
ATOM    731  CB  ASN A  50      29.818  18.063  42.997  1.00  9.28           C  
ATOM    732  CG  ASN A  50      29.765  19.144  44.075  1.00  9.28           C  
ATOM    733  OD1 ASN A  50      29.742  18.843  45.289  1.00  9.28           O  
ATOM    734  ND2 ASN A  50      29.754  20.387  43.658  1.00  9.28           N  
ATOM    735  H   ASN A  50      29.131  15.280  42.176  1.00  9.28           H  
ATOM    736  HA  ASN A  50      30.719  16.672  44.259  1.00  9.28           H  
ATOM    737 1HB  ASN A  50      30.712  18.203  42.385  1.00  9.28           H  
ATOM    738 2HB  ASN A  50      28.946  18.163  42.348  1.00  9.28           H  
ATOM    739 1HD2 ASN A  50      29.723  21.138  44.320  1.00  9.28           H  
ATOM    740 2HD2 ASN A  50      29.777  20.587  42.678  1.00  9.28           H  
ATOM    741  N   PRO A  51      28.686  15.777  45.602  1.00  8.32           N  
ATOM    742  CA  PRO A  51      27.615  15.449  46.526  1.00  8.32           C  
ATOM    743  C   PRO A  51      26.900  16.664  47.108  1.00  8.32           C  
ATOM    744  O   PRO A  51      25.788  16.531  47.618  1.00  8.32           O  
ATOM    745  CB  PRO A  51      28.357  14.706  47.646  1.00  8.32           C  
ATOM    746  CG  PRO A  51      29.586  14.142  46.984  1.00  8.32           C  
ATOM    747  CD  PRO A  51      29.989  15.171  45.974  1.00  8.32           C  
ATOM    748  HA  PRO A  51      26.898  14.785  46.021  1.00  8.32           H  
ATOM    749 1HB  PRO A  51      28.593  15.416  48.461  1.00  8.32           H  
ATOM    750 2HB  PRO A  51      27.707  13.932  48.075  1.00  8.32           H  
ATOM    751 1HG  PRO A  51      30.370  13.955  47.731  1.00  8.32           H  
ATOM    752 2HG  PRO A  51      29.359  13.174  46.512  1.00  8.32           H  
ATOM    753 1HD  PRO A  51      30.658  15.921  46.428  1.00  8.32           H  
ATOM    754 2HD  PRO A  51      30.454  14.638  45.135  1.00  8.32           H  
ATOM    755  N   ASP A  52      27.540  17.841  47.075  1.00  7.80           N  
ATOM    756  CA  ASP A  52      26.917  19.015  47.657  1.00  7.80           C  
ATOM    757  C   ASP A  52      26.113  19.843  46.659  1.00  7.80           C  
ATOM    758  O   ASP A  52      25.516  20.854  47.039  1.00  7.80           O  
ATOM    759  CB  ASP A  52      27.985  19.892  48.306  1.00  7.80           C  
ATOM    760  CG  ASP A  52      28.650  19.214  49.510  1.00  7.80           C  
ATOM    761  OD1 ASP A  52      27.962  18.570  50.267  1.00  7.80           O  
ATOM    762  OD2 ASP A  52      29.841  19.342  49.654  1.00  7.80           O  
ATOM    763  H   ASP A  52      28.439  17.956  46.608  1.00  7.80           H  
ATOM    764  HA  ASP A  52      26.233  18.682  48.438  1.00  7.80           H  
ATOM    765 1HB  ASP A  52      28.752  20.132  47.567  1.00  7.80           H  
ATOM    766 2HB  ASP A  52      27.537  20.830  48.633  1.00  7.80           H  
ATOM    767  N   LYS A  53      26.093  19.451  45.386  1.00  7.71           N  
ATOM    768  CA  LYS A  53      25.326  20.230  44.424  1.00  7.71           C  
ATOM    769  C   LYS A  53      23.876  19.724  44.399  1.00  7.71           C  
ATOM    770  O   LYS A  53      23.662  18.525  44.227  1.00  7.71           O  
ATOM    771  CB  LYS A  53      25.945  20.159  43.028  1.00  7.71           C  
ATOM    772  CG  LYS A  53      25.276  21.063  41.982  1.00  7.71           C  
ATOM    773  CD  LYS A  53      26.012  21.013  40.641  1.00  7.71           C  
ATOM    774  CE  LYS A  53      25.370  21.953  39.613  1.00  7.71           C  
ATOM    775  NZ  LYS A  53      26.105  21.941  38.315  1.00  7.71           N  
ATOM    776  H   LYS A  53      26.588  18.608  45.083  1.00  7.71           H  
ATOM    777  HA  LYS A  53      25.370  21.262  44.743  1.00  7.71           H  
ATOM    778 1HB  LYS A  53      26.990  20.435  43.085  1.00  7.71           H  
ATOM    779 2HB  LYS A  53      25.901  19.130  42.666  1.00  7.71           H  
ATOM    780 1HG  LYS A  53      24.236  20.749  41.838  1.00  7.71           H  
ATOM    781 2HG  LYS A  53      25.277  22.089  42.339  1.00  7.71           H  
ATOM    782 1HD  LYS A  53      27.056  21.300  40.783  1.00  7.71           H  
ATOM    783 2HD  LYS A  53      25.985  19.994  40.255  1.00  7.71           H  
ATOM    784 1HE  LYS A  53      24.339  21.646  39.439  1.00  7.71           H  
ATOM    785 2HE  LYS A  53      25.373  22.969  40.009  1.00  7.71           H  
ATOM    786 1HZ  LYS A  53      25.659  22.584  37.652  1.00  7.71           H  
ATOM    787 2HZ  LYS A  53      27.066  22.236  38.461  1.00  7.71           H  
ATOM    788 3HZ  LYS A  53      26.103  21.012  37.929  1.00  7.71           H  
ATOM    789  N   PRO A  54      22.859  20.580  44.599  1.00  8.04           N  
ATOM    790  CA  PRO A  54      21.454  20.227  44.584  1.00  8.04           C  
ATOM    791  C   PRO A  54      21.004  19.948  43.165  1.00  8.04           C  
ATOM    792  O   PRO A  54      21.598  20.452  42.215  1.00  8.04           O  
ATOM    793  CB  PRO A  54      20.784  21.468  45.168  1.00  8.04           C  
ATOM    794  CG  PRO A  54      21.703  22.587  44.795  1.00  8.04           C  
ATOM    795  CD  PRO A  54      23.101  22.009  44.870  1.00  8.04           C  
ATOM    796  HA  PRO A  54      21.296  19.347  45.226  1.00  8.04           H  
ATOM    797 1HB  PRO A  54      19.780  21.588  44.739  1.00  8.04           H  
ATOM    798 2HB  PRO A  54      20.662  21.356  46.255  1.00  8.04           H  
ATOM    799 1HG  PRO A  54      21.462  22.890  43.786  1.00  8.04           H  
ATOM    800 2HG  PRO A  54      21.549  23.460  45.449  1.00  8.04           H  
ATOM    801 1HD  PRO A  54      23.695  22.477  44.083  1.00  8.04           H  
ATOM    802 2HD  PRO A  54      23.533  22.150  45.878  1.00  8.04           H  
ATOM    803  N   ASN A  55      19.905  19.220  43.016  1.00  8.85           N  
ATOM    804  CA  ASN A  55      19.332  18.957  41.693  1.00  8.85           C  
ATOM    805  C   ASN A  55      18.850  20.221  40.973  1.00  8.85           C  
ATOM    806  O   ASN A  55      18.832  20.268  39.742  1.00  8.85           O  
ATOM    807  CB  ASN A  55      18.178  17.984  41.816  1.00  8.85           C  
ATOM    808  CG  ASN A  55      18.617  16.577  42.105  1.00  8.85           C  
ATOM    809  OD1 ASN A  55      19.762  16.193  41.845  1.00  8.85           O  
ATOM    810  ND2 ASN A  55      17.722  15.794  42.647  1.00  8.85           N  
ATOM    811  H   ASN A  55      19.458  18.821  43.831  1.00  8.85           H  
ATOM    812  HA  ASN A  55      20.108  18.509  41.069  1.00  8.85           H  
ATOM    813 1HB  ASN A  55      17.508  18.317  42.611  1.00  8.85           H  
ATOM    814 2HB  ASN A  55      17.602  17.991  40.890  1.00  8.85           H  
ATOM    815 1HD2 ASN A  55      17.953  14.845  42.866  1.00  8.85           H  
ATOM    816 2HD2 ASN A  55      16.805  16.144  42.843  1.00  8.85           H  
ATOM    817  N   ASN A  56      18.450  21.225  41.749  1.00 10.27           N  
ATOM    818  CA  ASN A  56      17.904  22.477  41.229  1.00 10.27           C  
ATOM    819  C   ASN A  56      18.543  23.712  41.880  1.00 10.27           C  
ATOM    820  O   ASN A  56      17.868  24.427  42.633  1.00 10.27           O  
ATOM    821  CB  ASN A  56      16.402  22.502  41.421  1.00 10.27           C  
ATOM    822  CG  ASN A  56      15.716  21.420  40.645  1.00 10.27           C  
ATOM    823  OD1 ASN A  56      15.414  20.343  41.181  1.00 10.27           O  
ATOM    824  ND2 ASN A  56      15.455  21.690  39.387  1.00 10.27           N  
ATOM    825  H   ASN A  56      18.525  21.104  42.747  1.00 10.27           H  
ATOM    826  HA  ASN A  56      18.074  22.514  40.156  1.00 10.27           H  
ATOM    827 1HB  ASN A  56      16.161  22.394  42.478  1.00 10.27           H  
ATOM    828 2HB  ASN A  56      16.013  23.469  41.091  1.00 10.27           H  
ATOM    829 1HD2 ASN A  56      14.998  21.017  38.811  1.00 10.27           H  
ATOM    830 2HD2 ASN A  56      15.716  22.604  38.996  1.00 10.27           H  
ATOM    831  N   PRO A  57      19.823  24.025  41.584  1.00 12.39           N  
ATOM    832  CA  PRO A  57      20.611  25.090  42.187  1.00 12.39           C  
ATOM    833  C   PRO A  57      20.042  26.463  41.882  1.00 12.39           C  
ATOM    834  O   PRO A  57      20.359  27.439  42.560  1.00 12.39           O  
ATOM    835  CB  PRO A  57      21.994  24.902  41.541  1.00 12.39           C  
ATOM    836  CG  PRO A  57      21.717  24.200  40.233  1.00 12.39           C  
ATOM    837  CD  PRO A  57      20.545  23.296  40.512  1.00 12.39           C  
ATOM    838  HA  PRO A  57      20.654  24.940  43.273  1.00 12.39           H  
ATOM    839 1HB  PRO A  57      22.471  25.885  41.402  1.00 12.39           H  
ATOM    840 2HB  PRO A  57      22.647  24.319  42.203  1.00 12.39           H  
ATOM    841 1HG  PRO A  57      21.494  24.934  39.444  1.00 12.39           H  
ATOM    842 2HG  PRO A  57      22.601  23.644  39.904  1.00 12.39           H  
ATOM    843 1HD  PRO A  57      19.962  23.229  39.588  1.00 12.39           H  
ATOM    844 2HD  PRO A  57      20.890  22.323  40.857  1.00 12.39           H  
ATOM    845  N   GLU A  58      19.198  26.539  40.853  1.00 14.90           N  
ATOM    846  CA  GLU A  58      18.579  27.789  40.443  1.00 14.90           C  
ATOM    847  C   GLU A  58      17.489  28.264  41.427  1.00 14.90           C  
ATOM    848  O   GLU A  58      17.072  29.410  41.376  1.00 14.90           O  
ATOM    849  CB  GLU A  58      17.962  27.643  39.035  1.00 14.90           C  
ATOM    850  CG  GLU A  58      16.670  26.762  38.929  1.00 14.90           C  
ATOM    851  CD  GLU A  58      16.889  25.269  38.716  1.00 14.90           C  
ATOM    852  OE1 GLU A  58      18.001  24.827  38.789  1.00 14.90           O  
ATOM    853  OE2 GLU A  58      15.915  24.574  38.485  1.00 14.90           O  
ATOM    854  H   GLU A  58      18.976  25.707  40.330  1.00 14.90           H  
ATOM    855  HA  GLU A  58      19.353  28.551  40.388  1.00 14.90           H  
ATOM    856 1HB  GLU A  58      17.728  28.635  38.642  1.00 14.90           H  
ATOM    857 2HB  GLU A  58      18.700  27.198  38.369  1.00 14.90           H  
ATOM    858 1HG  GLU A  58      16.079  26.894  39.829  1.00 14.90           H  
ATOM    859 2HG  GLU A  58      16.078  27.143  38.099  1.00 14.90           H  
ATOM    860  N   SER A  59      17.041  27.391  42.333  1.00 16.85           N  
ATOM    861  CA  SER A  59      15.937  27.648  43.277  1.00 16.85           C  
ATOM    862  C   SER A  59      15.714  29.024  44.001  1.00 16.85           C  
ATOM    863  O   SER A  59      14.572  29.469  44.035  1.00 16.85           O  
ATOM    864  CB  SER A  59      15.914  26.542  44.324  1.00 16.85           C  
ATOM    865  OG  SER A  59      15.572  25.312  43.740  1.00 16.85           O  
ATOM    866  H   SER A  59      17.455  26.455  42.349  1.00 16.85           H  
ATOM    867  HA  SER A  59      15.031  27.494  42.688  1.00 16.85           H  
ATOM    868 1HB  SER A  59      16.876  26.437  44.798  1.00 16.85           H  
ATOM    869 2HB  SER A  59      15.191  26.793  45.097  1.00 16.85           H  
ATOM    870  HG  SER A  59      16.361  25.027  43.228  1.00 16.85           H  
ATOM    871  N   PRO A  60      16.707  29.690  44.652  1.00 17.31           N  
ATOM    872  CA  PRO A  60      16.533  30.890  45.512  1.00 17.31           C  
ATOM    873  C   PRO A  60      15.739  32.183  45.106  1.00 17.31           C  
ATOM    874  O   PRO A  60      15.147  32.771  46.014  1.00 17.31           O  
ATOM    875  CB  PRO A  60      17.985  31.243  45.836  1.00 17.31           C  
ATOM    876  CG  PRO A  60      18.687  29.936  45.809  1.00 17.31           C  
ATOM    877  CD  PRO A  60      18.093  29.214  44.614  1.00 17.31           C  
ATOM    878  HA  PRO A  60      16.079  30.519  46.442  1.00 17.31           H  
ATOM    879 1HB  PRO A  60      18.388  31.954  45.110  1.00 17.31           H  
ATOM    880 2HB  PRO A  60      18.042  31.734  46.818  1.00 17.31           H  
ATOM    881 1HG  PRO A  60      19.751  30.099  45.777  1.00 17.31           H  
ATOM    882 2HG  PRO A  60      18.491  29.398  46.747  1.00 17.31           H  
ATOM    883 1HD  PRO A  60      18.575  29.548  43.695  1.00 17.31           H  
ATOM    884 2HD  PRO A  60      18.192  28.152  44.751  1.00 17.31           H  
ATOM    885  N   ASP A  61      15.661  32.676  43.846  1.00 16.07           N  
ATOM    886  CA  ASP A  61      16.304  32.249  42.606  1.00 16.07           C  
ATOM    887  C   ASP A  61      17.784  32.620  42.517  1.00 16.07           C  
ATOM    888  O   ASP A  61      18.201  33.681  42.986  1.00 16.07           O  
ATOM    889  CB  ASP A  61      15.650  32.938  41.391  1.00 16.07           C  
ATOM    890  CG  ASP A  61      14.205  32.513  41.020  1.00 16.07           C  
ATOM    891  OD1 ASP A  61      13.716  31.516  41.479  1.00 16.07           O  
ATOM    892  OD2 ASP A  61      13.604  33.241  40.260  1.00 16.07           O  
ATOM    893  H   ASP A  61      15.073  33.488  43.750  1.00 16.07           H  
ATOM    894  HA  ASP A  61      16.188  31.193  42.508  1.00 16.07           H  
ATOM    895 1HB  ASP A  61      15.650  34.012  41.557  1.00 16.07           H  
ATOM    896 2HB  ASP A  61      16.284  32.754  40.516  1.00 16.07           H  
ATOM    897  N   ASN A  62      18.538  31.765  41.850  1.00 13.78           N  
ATOM    898  CA  ASN A  62      19.918  31.991  41.436  1.00 13.78           C  
ATOM    899  C   ASN A  62      19.951  32.035  39.914  1.00 13.78           C  
ATOM    900  O   ASN A  62      19.007  31.563  39.282  1.00 13.78           O  
ATOM    901  CB  ASN A  62      20.900  30.929  41.915  1.00 13.78           C  
ATOM    902  CG  ASN A  62      21.245  30.963  43.347  1.00 13.78           C  
ATOM    903  OD1 ASN A  62      21.391  32.023  43.968  1.00 13.78           O  
ATOM    904  ND2 ASN A  62      21.435  29.799  43.902  1.00 13.78           N  
ATOM    905  H   ASN A  62      18.086  30.900  41.561  1.00 13.78           H  
ATOM    906  HA  ASN A  62      20.234  32.951  41.833  1.00 13.78           H  
ATOM    907 1HB  ASN A  62      20.469  29.960  41.723  1.00 13.78           H  
ATOM    908 2HB  ASN A  62      21.817  30.977  41.332  1.00 13.78           H  
ATOM    909 1HD2 ASN A  62      21.692  29.738  44.866  1.00 13.78           H  
ATOM    910 2HD2 ASN A  62      21.284  28.948  43.367  1.00 13.78           H  
ATOM    911  N   PRO A  63      20.949  32.665  39.286  1.00 11.37           N  
ATOM    912  CA  PRO A  63      21.205  32.499  37.878  1.00 11.37           C  
ATOM    913  C   PRO A  63      21.338  30.997  37.717  1.00 11.37           C  
ATOM    914  O   PRO A  63      21.925  30.340  38.577  1.00 11.37           O  
ATOM    915  CB  PRO A  63      22.522  33.252  37.684  1.00 11.37           C  
ATOM    916  CG  PRO A  63      22.501  34.313  38.786  1.00 11.37           C  
ATOM    917  CD  PRO A  63      21.831  33.627  39.972  1.00 11.37           C  
ATOM    918  HA  PRO A  63      20.375  32.910  37.284  1.00 11.37           H  
ATOM    919 1HB  PRO A  63      23.368  32.553  37.769  1.00 11.37           H  
ATOM    920 2HB  PRO A  63      22.561  33.682  36.673  1.00 11.37           H  
ATOM    921 1HG  PRO A  63      23.525  34.646  39.012  1.00 11.37           H  
ATOM    922 2HG  PRO A  63      21.949  35.202  38.442  1.00 11.37           H  
ATOM    923 1HD  PRO A  63      22.571  33.114  40.601  1.00 11.37           H  
ATOM    924 2HD  PRO A  63      21.250  34.377  40.528  1.00 11.37           H  
ATOM    925  N   GLY A  64      20.806  30.420  36.658  1.00  9.52           N  
ATOM    926  CA  GLY A  64      20.913  28.972  36.583  1.00  9.52           C  
ATOM    927  C   GLY A  64      22.347  28.503  36.377  1.00  9.52           C  
ATOM    928  O   GLY A  64      23.105  29.097  35.613  1.00  9.52           O  
ATOM    929  H   GLY A  64      20.329  30.954  35.946  1.00  9.52           H  
ATOM    930 1HA  GLY A  64      20.519  28.540  37.503  1.00  9.52           H  
ATOM    931 2HA  GLY A  64      20.286  28.606  35.772  1.00  9.52           H  
ATOM    932  N   ASN A  65      22.679  27.388  37.032  1.00  8.39           N  
ATOM    933  CA  ASN A  65      23.967  26.704  36.914  1.00  8.39           C  
ATOM    934  C   ASN A  65      23.705  25.293  36.405  1.00  8.39           C  
ATOM    935  O   ASN A  65      24.545  24.389  36.494  1.00  8.39           O  
ATOM    936  CB  ASN A  65      24.714  26.705  38.238  1.00  8.39           C  
ATOM    937  CG  ASN A  65      25.253  28.085  38.612  1.00  8.39           C  
ATOM    938  OD1 ASN A  65      26.274  28.522  38.066  1.00  8.39           O  
ATOM    939  ND2 ASN A  65      24.588  28.768  39.512  1.00  8.39           N  
ATOM    940  H   ASN A  65      21.993  26.995  37.660  1.00  8.39           H  
ATOM    941  HA  ASN A  65      24.577  27.217  36.169  1.00  8.39           H  
ATOM    942 1HB  ASN A  65      24.047  26.360  39.030  1.00  8.39           H  
ATOM    943 2HB  ASN A  65      25.549  26.005  38.182  1.00  8.39           H  
ATOM    944 1HD2 ASN A  65      24.899  29.681  39.776  1.00  8.39           H  
ATOM    945 2HD2 ASN A  65      23.759  28.391  39.922  1.00  8.39           H  
ATOM    946  N   THR A  66      22.527  25.140  35.815  1.00  7.88           N  
ATOM    947  CA  THR A  66      22.015  23.872  35.314  1.00  7.88           C  
ATOM    948  C   THR A  66      22.706  23.459  34.036  1.00  7.88           C  
ATOM    949  O   THR A  66      22.673  22.297  33.633  1.00  7.88           O  
ATOM    950  CB  THR A  66      20.512  24.013  35.030  1.00  7.88           C  
ATOM    951  OG1 THR A  66      20.305  25.011  33.994  1.00  7.88           O  
ATOM    952  CG2 THR A  66      19.802  24.481  36.309  1.00  7.88           C  
ATOM    953  H   THR A  66      21.930  25.951  35.740  1.00  7.88           H  
ATOM    954  HA  THR A  66      22.180  23.100  36.066  1.00  7.88           H  
ATOM    955  HB  THR A  66      20.103  23.058  34.703  1.00  7.88           H  
ATOM    956  HG1 THR A  66      20.767  24.754  33.135  1.00  7.88           H  
ATOM    957 1HG2 THR A  66      18.734  24.593  36.118  1.00  7.88           H  
ATOM    958 2HG2 THR A  66      19.947  23.747  37.102  1.00  7.88           H  
ATOM    959 3HG2 THR A  66      20.208  25.438  36.632  1.00  7.88           H  
ATOM    960  N   ASP A  67      23.373  24.424  33.435  1.00  7.84           N  
ATOM    961  CA  ASP A  67      24.042  24.246  32.175  1.00  7.84           C  
ATOM    962  C   ASP A  67      25.537  23.993  32.377  1.00  7.84           C  
ATOM    963  O   ASP A  67      26.307  24.006  31.415  1.00  7.84           O  
ATOM    964  CB  ASP A  67      23.811  25.491  31.336  1.00  7.84           C  
ATOM    965  CG  ASP A  67      22.311  25.726  31.142  1.00  7.84           C  
ATOM    966  OD1 ASP A  67      21.541  24.807  31.393  1.00  7.84           O  
ATOM    967  OD2 ASP A  67      21.943  26.806  30.763  1.00  7.84           O  
ATOM    968  H   ASP A  67      23.375  25.337  33.861  1.00  7.84           H  
ATOM    969  HA  ASP A  67      23.611  23.384  31.666  1.00  7.84           H  
ATOM    970 1HB  ASP A  67      24.251  26.358  31.831  1.00  7.84           H  
ATOM    971 2HB  ASP A  67      24.289  25.379  30.361  1.00  7.84           H  
ATOM    972  N   LYS A  68      25.949  23.741  33.628  1.00  8.09           N  
ATOM    973  CA  LYS A  68      27.353  23.487  33.929  1.00  8.09           C  
ATOM    974  C   LYS A  68      27.607  22.212  34.758  1.00  8.09           C  
ATOM    975  O   LYS A  68      27.716  22.285  35.984  1.00  8.09           O  
ATOM    976  CB  LYS A  68      27.937  24.695  34.664  1.00  8.09           C  
ATOM    977  CG  LYS A  68      29.421  24.584  35.009  1.00  8.09           C  
ATOM    978  CD  LYS A  68      29.963  25.898  35.581  1.00  8.09           C  
ATOM    979  CE  LYS A  68      31.383  25.735  36.168  1.00  8.09           C  
ATOM    980  NZ  LYS A  68      32.394  25.318  35.151  1.00  8.09           N  
ATOM    981  H   LYS A  68      25.284  23.756  34.403  1.00  8.09           H  
ATOM    982  HA  LYS A  68      27.890  23.390  32.986  1.00  8.09           H  
ATOM    983 1HB  LYS A  68      27.803  25.588  34.053  1.00  8.09           H  
ATOM    984 2HB  LYS A  68      27.386  24.853  35.595  1.00  8.09           H  
ATOM    985 1HG  LYS A  68      29.575  23.785  35.738  1.00  8.09           H  
ATOM    986 2HG  LYS A  68      29.985  24.334  34.111  1.00  8.09           H  
ATOM    987 1HD  LYS A  68      29.994  26.647  34.791  1.00  8.09           H  
ATOM    988 2HD  LYS A  68      29.296  26.251  36.366  1.00  8.09           H  
ATOM    989 1HE  LYS A  68      31.692  26.686  36.597  1.00  8.09           H  
ATOM    990 2HE  LYS A  68      31.357  24.982  36.957  1.00  8.09           H  
ATOM    991 1HZ  LYS A  68      33.291  25.220  35.594  1.00  8.09           H  
ATOM    992 2HZ  LYS A  68      32.130  24.402  34.760  1.00  8.09           H  
ATOM    993 3HZ  LYS A  68      32.452  25.991  34.413  1.00  8.09           H  
ATOM    994  N   PRO A  69      27.608  21.006  34.137  1.00  8.41           N  
ATOM    995  CA  PRO A  69      27.893  19.716  34.767  1.00  8.41           C  
ATOM    996  C   PRO A  69      29.289  19.644  35.401  1.00  8.41           C  
ATOM    997  O   PRO A  69      29.516  18.844  36.315  1.00  8.41           O  
ATOM    998  CB  PRO A  69      27.817  18.745  33.579  1.00  8.41           C  
ATOM    999  CG  PRO A  69      26.929  19.425  32.579  1.00  8.41           C  
ATOM   1000  CD  PRO A  69      27.247  20.893  32.711  1.00  8.41           C  
ATOM   1001  HA  PRO A  69      27.117  19.491  35.508  1.00  8.41           H  
ATOM   1002 1HB  PRO A  69      28.821  18.555  33.186  1.00  8.41           H  
ATOM   1003 2HB  PRO A  69      27.418  17.777  33.914  1.00  8.41           H  
ATOM   1004 1HG  PRO A  69      27.130  19.040  31.569  1.00  8.41           H  
ATOM   1005 2HG  PRO A  69      25.874  19.205  32.799  1.00  8.41           H  
ATOM   1006 1HD  PRO A  69      28.090  21.180  32.067  1.00  8.41           H  
ATOM   1007 2HD  PRO A  69      26.344  21.430  32.473  1.00  8.41           H  
ATOM   1008  N   VAL A  70      30.205  20.478  34.900  1.00  8.66           N  
ATOM   1009  CA  VAL A  70      31.590  20.529  35.350  1.00  8.66           C  
ATOM   1010  C   VAL A  70      32.052  21.974  35.496  1.00  8.66           C  
ATOM   1011  O   VAL A  70      32.704  22.337  36.477  1.00  8.66           O  
ATOM   1012  OXT VAL A  70      31.952  22.731  34.526  1.00  8.66           O  
ATOM   1013  CB  VAL A  70      32.525  19.818  34.339  1.00  8.66           C  
ATOM   1014  CG1 VAL A  70      33.962  19.897  34.832  1.00  8.66           C  
ATOM   1015  CG2 VAL A  70      32.107  18.359  34.146  1.00  8.66           C  
ATOM   1016  H   VAL A  70      29.932  21.102  34.157  1.00  8.66           H  
ATOM   1017  HA  VAL A  70      31.663  20.033  36.319  1.00  8.66           H  
ATOM   1018  HB  VAL A  70      32.476  20.337  33.382  1.00  8.66           H  
ATOM   1019 1HG1 VAL A  70      34.621  19.415  34.109  1.00  8.66           H  
ATOM   1020 2HG1 VAL A  70      34.256  20.939  34.949  1.00  8.66           H  
ATOM   1021 3HG1 VAL A  70      34.044  19.387  35.792  1.00  8.66           H  
ATOM   1022 1HG2 VAL A  70      32.778  17.885  33.432  1.00  8.66           H  
ATOM   1023 2HG2 VAL A  70      32.164  17.836  35.103  1.00  8.66           H  
ATOM   1024 3HG2 VAL A  70      31.100  18.303  33.767  1.00  8.66           H  
TER    1025
ENDMDL

REMARK ID 693988 MODEL 2 WP_208343250.1
PFRMAT TS
TARGET WP_208343250.1
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   LEU A   1      -0.801   1.196  -1.809  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.348   2.050  -0.721  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.086   2.508  -0.923  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.028   1.721  -0.830  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.472   1.314   0.616  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.020   2.084   1.840  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.763   3.368   2.003  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.138   1.201   3.076  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.759   1.419  -2.038  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.214   1.356  -2.617  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.735   0.228  -1.531  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.985   2.932  -0.690  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.518   1.058   0.777  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.103   0.391   0.555  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.064   2.345   1.697  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.390   3.908   2.873  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.636   3.987   1.115  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.818   3.138   2.140  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.218   1.737   3.955  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.190   0.949   3.209  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.442   0.288   2.947  1.00 24.67           H  
ATOM     22  N   ASN A   2       1.245   3.794  -1.206  1.00 24.67           N  
ATOM     23  CA  ASN A   2       2.566   4.362  -1.438  1.00 24.67           C  
ATOM     24  C   ASN A   2       3.175   4.907  -0.155  1.00 24.67           C  
ATOM     25  O   ASN A   2       2.666   5.864   0.429  1.00 24.67           O  
ATOM     26  CB  ASN A   2       2.503   5.457  -2.488  1.00 24.67           C  
ATOM     27  CG  ASN A   2       2.093   4.936  -3.844  1.00 24.67           C  
ATOM     28  OD1 ASN A   2       2.638   3.939  -4.331  1.00 24.67           O  
ATOM     29  ND2 ASN A   2       1.140   5.592  -4.463  1.00 24.67           N  
ATOM     30  H   ASN A   2       0.441   4.402  -1.263  1.00 24.67           H  
ATOM     31  HA  ASN A   2       3.230   3.573  -1.797  1.00 24.67           H  
ATOM     32 1HB  ASN A   2       1.800   6.227  -2.171  1.00 24.67           H  
ATOM     33 2HB  ASN A   2       3.485   5.927  -2.573  1.00 24.67           H  
ATOM     34 1HD2 ASN A   2       0.831   5.291  -5.368  1.00 24.67           H  
ATOM     35 2HD2 ASN A   2       0.725   6.396  -4.039  1.00 24.67           H  
ATOM     36  N   ILE A   3       4.252   4.282   0.292  1.00 24.67           N  
ATOM     37  CA  ILE A   3       4.911   4.700   1.517  1.00 24.67           C  
ATOM     38  C   ILE A   3       5.987   5.715   1.186  1.00 24.67           C  
ATOM     39  O   ILE A   3       6.846   5.465   0.338  1.00 24.67           O  
ATOM     40  CB  ILE A   3       5.512   3.504   2.266  1.00 24.67           C  
ATOM     41  CG1 ILE A   3       4.406   2.481   2.571  1.00 24.67           C  
ATOM     42  CG2 ILE A   3       6.189   3.976   3.550  1.00 24.67           C  
ATOM     43  CD1 ILE A   3       3.292   3.048   3.414  1.00 24.67           C  
ATOM     44  H   ILE A   3       4.615   3.495  -0.230  1.00 24.67           H  
ATOM     45  HA  ILE A   3       4.179   5.179   2.167  1.00 24.67           H  
ATOM     46  HB  ILE A   3       6.247   3.011   1.631  1.00 24.67           H  
ATOM     47 1HG1 ILE A   3       3.977   2.117   1.632  1.00 24.67           H  
ATOM     48 2HG1 ILE A   3       4.844   1.636   3.103  1.00 24.67           H  
ATOM     49 1HG2 ILE A   3       6.617   3.122   4.072  1.00 24.67           H  
ATOM     50 2HG2 ILE A   3       6.982   4.685   3.309  1.00 24.67           H  
ATOM     51 3HG2 ILE A   3       5.454   4.462   4.191  1.00 24.67           H  
ATOM     52 1HD1 ILE A   3       2.559   2.277   3.602  1.00 24.67           H  
ATOM     53 2HD1 ILE A   3       3.698   3.398   4.363  1.00 24.67           H  
ATOM     54 3HD1 ILE A   3       2.821   3.882   2.892  1.00 24.67           H  
ATOM     55  N   ILE A   4       5.921   6.869   1.829  1.00 24.67           N  
ATOM     56  CA  ILE A   4       6.856   7.942   1.550  1.00 24.67           C  
ATOM     57  C   ILE A   4       7.920   8.056   2.628  1.00 24.67           C  
ATOM     58  O   ILE A   4       7.608   8.109   3.818  1.00 24.67           O  
ATOM     59  CB  ILE A   4       6.099   9.269   1.408  1.00 24.67           C  
ATOM     60  CG1 ILE A   4       4.985   9.106   0.341  1.00 24.67           C  
ATOM     61  CG2 ILE A   4       7.059  10.392   1.039  1.00 24.67           C  
ATOM     62  CD1 ILE A   4       5.487   8.691  -1.027  1.00 24.67           C  
ATOM     63  H   ILE A   4       5.192   7.007   2.515  1.00 24.67           H  
ATOM     64  HA  ILE A   4       7.354   7.730   0.605  1.00 24.67           H  
ATOM     65  HB  ILE A   4       5.614   9.510   2.353  1.00 24.67           H  
ATOM     66 1HG1 ILE A   4       4.275   8.351   0.686  1.00 24.67           H  
ATOM     67 2HG1 ILE A   4       4.457  10.054   0.238  1.00 24.67           H  
ATOM     68 1HG2 ILE A   4       6.509  11.326   0.947  1.00 24.67           H  
ATOM     69 2HG2 ILE A   4       7.820  10.498   1.815  1.00 24.67           H  
ATOM     70 3HG2 ILE A   4       7.542  10.161   0.090  1.00 24.67           H  
ATOM     71 1HD1 ILE A   4       4.642   8.599  -1.709  1.00 24.67           H  
ATOM     72 2HD1 ILE A   4       6.179   9.443  -1.404  1.00 24.67           H  
ATOM     73 3HD1 ILE A   4       5.998   7.734  -0.958  1.00 24.67           H  
ATOM     74  N   GLN A   5       9.177   8.070   2.204  1.00 24.48           N  
ATOM     75  CA  GLN A   5      10.309   8.181   3.113  1.00 24.48           C  
ATOM     76  C   GLN A   5      10.434   9.596   3.707  1.00 24.48           C  
ATOM     77  O   GLN A   5      10.462  10.560   2.940  1.00 24.48           O  
ATOM     78  CB  GLN A   5      11.589   7.844   2.333  1.00 24.48           C  
ATOM     79  CG  GLN A   5      12.908   8.058   3.072  1.00 24.48           C  
ATOM     80  CD  GLN A   5      13.185   7.103   4.211  1.00 24.48           C  
ATOM     81  OE1 GLN A   5      13.177   5.873   4.056  1.00 24.48           O  
ATOM     82  NE2 GLN A   5      13.448   7.678   5.376  1.00 24.48           N  
ATOM     83  H   GLN A   5       9.349   8.006   1.210  1.00 24.48           H  
ATOM     84  HA  GLN A   5      10.164   7.439   3.884  1.00 24.48           H  
ATOM     85 1HB  GLN A   5      11.555   6.800   2.021  1.00 24.48           H  
ATOM     86 2HB  GLN A   5      11.625   8.449   1.427  1.00 24.48           H  
ATOM     87 1HG  GLN A   5      13.720   7.965   2.353  1.00 24.48           H  
ATOM     88 2HG  GLN A   5      12.903   9.066   3.479  1.00 24.48           H  
ATOM     89 1HE2 GLN A   5      13.650   7.125   6.181  1.00 24.48           H  
ATOM     90 2HE2 GLN A   5      13.413   8.705   5.445  1.00 24.48           H  
ATOM     91  N   PRO A   6      10.485   9.769   5.048  1.00 23.76           N  
ATOM     92  CA  PRO A   6      10.707  11.041   5.714  1.00 23.76           C  
ATOM     93  C   PRO A   6      12.162  11.470   5.568  1.00 23.76           C  
ATOM     94  O   PRO A   6      13.059  10.625   5.444  1.00 23.76           O  
ATOM     95  CB  PRO A   6      10.325  10.740   7.168  1.00 23.76           C  
ATOM     96  CG  PRO A   6      10.573   9.264   7.337  1.00 23.76           C  
ATOM     97  CD  PRO A   6      10.215   8.647   5.988  1.00 23.76           C  
ATOM     98  HA  PRO A   6      10.036  11.796   5.280  1.00 23.76           H  
ATOM     99 1HB  PRO A   6      10.930  11.361   7.845  1.00 23.76           H  
ATOM    100 2HB  PRO A   6       9.275  11.016   7.338  1.00 23.76           H  
ATOM    101 1HG  PRO A   6      11.621   9.091   7.617  1.00 23.76           H  
ATOM    102 2HG  PRO A   6       9.956   8.868   8.158  1.00 23.76           H  
ATOM    103 1HD  PRO A   6      10.864   7.797   5.836  1.00 23.76           H  
ATOM    104 2HD  PRO A   6       9.149   8.368   5.954  1.00 23.76           H  
ATOM    105  N   THR A   7      12.406  12.775   5.629  1.00 22.38           N  
ATOM    106  CA  THR A   7      13.767  13.286   5.572  1.00 22.38           C  
ATOM    107  C   THR A   7      13.976  14.178   6.774  1.00 22.38           C  
ATOM    108  O   THR A   7      15.094  14.399   7.244  1.00 22.38           O  
ATOM    109  CB  THR A   7      14.024  14.041   4.251  1.00 22.38           C  
ATOM    110  OG1 THR A   7      13.161  15.183   4.170  1.00 22.38           O  
ATOM    111  CG2 THR A   7      13.757  13.121   3.049  1.00 22.38           C  
ATOM    112  H   THR A   7      11.637  13.428   5.779  1.00 22.38           H  
ATOM    113  HA  THR A   7      14.468  12.454   5.638  1.00 22.38           H  
ATOM    114  HB  THR A   7      15.060  14.376   4.225  1.00 22.38           H  
ATOM    115  HG1 THR A   7      13.302  15.740   4.941  1.00 22.38           H  
ATOM    116 1HG2 THR A   7      13.948  13.666   2.126  1.00 22.38           H  
ATOM    117 2HG2 THR A   7      14.416  12.253   3.103  1.00 22.38           H  
ATOM    118 3HG2 THR A   7      12.720  12.786   3.059  1.00 22.38           H  
ATOM    119  N   GLN A   8      12.853  14.636   7.317  1.00 20.47           N  
ATOM    120  CA  GLN A   8      12.824  15.549   8.460  1.00 20.47           C  
ATOM    121  C   GLN A   8      13.355  14.887   9.732  1.00 20.47           C  
ATOM    122  O   GLN A   8      13.767  15.550  10.684  1.00 20.47           O  
ATOM    123  CB  GLN A   8      11.402  16.091   8.658  1.00 20.47           C  
ATOM    124  CG  GLN A   8      10.343  15.052   9.043  1.00 20.47           C  
ATOM    125  CD  GLN A   8       9.674  14.393   7.815  1.00 20.47           C  
ATOM    126  OE1 GLN A   8      10.273  14.206   6.738  1.00 20.47           O  
ATOM    127  NE2 GLN A   8       8.405  14.030   7.982  1.00 20.47           N  
ATOM    128  H   GLN A   8      11.986  14.364   6.877  1.00 20.47           H  
ATOM    129  HA  GLN A   8      13.475  16.396   8.237  1.00 20.47           H  
ATOM    130 1HB  GLN A   8      11.416  16.854   9.439  1.00 20.47           H  
ATOM    131 2HB  GLN A   8      11.072  16.576   7.740  1.00 20.47           H  
ATOM    132 1HG  GLN A   8      10.796  14.272   9.642  1.00 20.47           H  
ATOM    133 2HG  GLN A   8       9.566  15.550   9.623  1.00 20.47           H  
ATOM    134 1HE2 GLN A   8       7.900  13.598   7.233  1.00 20.47           H  
ATOM    135 2HE2 GLN A   8       7.947  14.195   8.859  1.00 20.47           H  
ATOM    136  N   GLY A   9      13.410  13.555   9.718  1.00 18.33           N  
ATOM    137  CA  GLY A   9      13.928  12.780  10.830  1.00 18.33           C  
ATOM    138  C   GLY A   9      15.401  13.097  11.075  1.00 18.33           C  
ATOM    139  O   GLY A   9      15.911  12.897  12.175  1.00 18.33           O  
ATOM    140  H   GLY A   9      13.068  13.073   8.902  1.00 18.33           H  
ATOM    141 1HA  GLY A   9      13.348  12.996  11.727  1.00 18.33           H  
ATOM    142 2HA  GLY A   9      13.810  11.719  10.615  1.00 18.33           H  
ATOM    143  N   ALA A  10      16.082  13.653  10.066  1.00 16.27           N  
ATOM    144  CA  ALA A  10      17.487  14.018  10.182  1.00 16.27           C  
ATOM    145  C   ALA A  10      17.704  15.023  11.308  1.00 16.27           C  
ATOM    146  O   ALA A  10      18.742  15.016  11.975  1.00 16.27           O  
ATOM    147  CB  ALA A  10      17.972  14.614   8.872  1.00 16.27           C  
ATOM    148  H   ALA A  10      15.621  13.828   9.175  1.00 16.27           H  
ATOM    149  HA  ALA A  10      18.057  13.120  10.407  1.00 16.27           H  
ATOM    150 1HB  ALA A  10      19.027  14.869   8.954  1.00 16.27           H  
ATOM    151 2HB  ALA A  10      17.832  13.890   8.069  1.00 16.27           H  
ATOM    152 3HB  ALA A  10      17.394  15.515   8.655  1.00 16.27           H  
ATOM    153  N   ASP A  11      16.712  15.863  11.581  1.00 14.54           N  
ATOM    154  CA  ASP A  11      16.874  16.891  12.594  1.00 14.54           C  
ATOM    155  C   ASP A  11      16.737  16.320  13.998  1.00 14.54           C  
ATOM    156  O   ASP A  11      17.094  16.978  14.978  1.00 14.54           O  
ATOM    157  CB  ASP A  11      15.868  18.013  12.363  1.00 14.54           C  
ATOM    158  CG  ASP A  11      16.187  18.846  11.109  1.00 14.54           C  
ATOM    159  OD1 ASP A  11      17.335  18.908  10.716  1.00 14.54           O  
ATOM    160  OD2 ASP A  11      15.273  19.401  10.550  1.00 14.54           O  
ATOM    161  H   ASP A  11      15.823  15.798  11.080  1.00 14.54           H  
ATOM    162  HA  ASP A  11      17.876  17.310  12.496  1.00 14.54           H  
ATOM    163 1HB  ASP A  11      14.868  17.581  12.247  1.00 14.54           H  
ATOM    164 2HB  ASP A  11      15.844  18.671  13.229  1.00 14.54           H  
ATOM    165  N   SER A  12      16.293  15.064  14.119  1.00 13.24           N  
ATOM    166  CA  SER A  12      16.143  14.451  15.427  1.00 13.24           C  
ATOM    167  C   SER A  12      17.518  14.076  15.966  1.00 13.24           C  
ATOM    168  O   SER A  12      17.651  13.708  17.138  1.00 13.24           O  
ATOM    169  CB  SER A  12      15.236  13.232  15.382  1.00 13.24           C  
ATOM    170  OG  SER A  12      15.831  12.163  14.702  1.00 13.24           O  
ATOM    171  H   SER A  12      16.057  14.505  13.299  1.00 13.24           H  
ATOM    172  HA  SER A  12      15.699  15.183  16.106  1.00 13.24           H  
ATOM    173 1HB  SER A  12      14.985  12.927  16.395  1.00 13.24           H  
ATOM    174 2HB  SER A  12      14.308  13.501  14.881  1.00 13.24           H  
ATOM    175  HG  SER A  12      16.011  12.485  13.796  1.00 13.24           H  
ATOM    176  N   ALA A  13      18.543  14.156  15.096  1.00 12.38           N  
ATOM    177  CA  ALA A  13      19.920  13.882  15.459  1.00 12.38           C  
ATOM    178  C   ALA A  13      20.575  15.108  16.092  1.00 12.38           C  
ATOM    179  O   ALA A  13      21.734  15.051  16.505  1.00 12.38           O  
ATOM    180  CB  ALA A  13      20.709  13.460  14.240  1.00 12.38           C  
ATOM    181  H   ALA A  13      18.377  14.448  14.133  1.00 12.38           H  
ATOM    182  HA  ALA A  13      19.928  13.074  16.190  1.00 12.38           H  
ATOM    183 1HB  ALA A  13      21.734  13.240  14.528  1.00 12.38           H  
ATOM    184 2HB  ALA A  13      20.254  12.574  13.797  1.00 12.38           H  
ATOM    185 3HB  ALA A  13      20.702  14.272  13.512  1.00 12.38           H  
ATOM    186  N   ALA A  14      19.872  16.244  16.134  1.00 11.88           N  
ATOM    187  CA  ALA A  14      20.464  17.430  16.731  1.00 11.88           C  
ATOM    188  C   ALA A  14      20.762  17.158  18.201  1.00 11.88           C  
ATOM    189  O   ALA A  14      19.940  16.559  18.902  1.00 11.88           O  
ATOM    190  CB  ALA A  14      19.527  18.613  16.584  1.00 11.88           C  
ATOM    191  H   ALA A  14      18.919  16.300  15.772  1.00 11.88           H  
ATOM    192  HA  ALA A  14      21.403  17.643  16.225  1.00 11.88           H  
ATOM    193 1HB  ALA A  14      19.983  19.497  17.026  1.00 11.88           H  
ATOM    194 2HB  ALA A  14      19.332  18.791  15.524  1.00 11.88           H  
ATOM    195 3HB  ALA A  14      18.588  18.393  17.090  1.00 11.88           H  
ATOM    196  N   ARG A  15      21.909  17.634  18.683  1.00 11.59           N  
ATOM    197  CA  ARG A  15      22.282  17.440  20.084  1.00 11.59           C  
ATOM    198  C   ARG A  15      22.880  18.685  20.710  1.00 11.59           C  
ATOM    199  O   ARG A  15      23.461  19.527  20.026  1.00 11.59           O  
ATOM    200  CB  ARG A  15      23.278  16.290  20.245  1.00 11.59           C  
ATOM    201  CG  ARG A  15      22.744  14.904  19.870  1.00 11.59           C  
ATOM    202  CD  ARG A  15      21.728  14.425  20.843  1.00 11.59           C  
ATOM    203  NE  ARG A  15      21.278  13.077  20.548  1.00 11.59           N  
ATOM    204  CZ  ARG A  15      20.253  12.776  19.712  1.00 11.59           C  
ATOM    205  NH1 ARG A  15      19.585  13.729  19.105  1.00 11.59           N  
ATOM    206  NH2 ARG A  15      19.915  11.512  19.509  1.00 11.59           N  
ATOM    207  H   ARG A  15      22.542  18.116  18.063  1.00 11.59           H  
ATOM    208  HA  ARG A  15      21.383  17.184  20.642  1.00 11.59           H  
ATOM    209 1HB  ARG A  15      24.136  16.474  19.615  1.00 11.59           H  
ATOM    210 2HB  ARG A  15      23.633  16.251  21.277  1.00 11.59           H  
ATOM    211 1HG  ARG A  15      22.296  14.919  18.892  1.00 11.59           H  
ATOM    212 2HG  ARG A  15      23.571  14.194  19.870  1.00 11.59           H  
ATOM    213 1HD  ARG A  15      22.155  14.432  21.845  1.00 11.59           H  
ATOM    214 2HD  ARG A  15      20.862  15.085  20.816  1.00 11.59           H  
ATOM    215  HE  ARG A  15      21.761  12.312  20.994  1.00 11.59           H  
ATOM    216 1HH1 ARG A  15      19.823  14.721  19.233  1.00 11.59           H  
ATOM    217 2HH1 ARG A  15      18.805  13.505  18.480  1.00 11.59           H  
ATOM    218 1HH2 ARG A  15      20.419  10.772  19.975  1.00 11.59           H  
ATOM    219 2HH2 ARG A  15      19.147  11.291  18.889  1.00 11.59           H  
ATOM    220  N   ILE A  16      22.747  18.766  22.027  1.00 11.35           N  
ATOM    221  CA  ILE A  16      23.347  19.829  22.813  1.00 11.35           C  
ATOM    222  C   ILE A  16      24.536  19.264  23.565  1.00 11.35           C  
ATOM    223  O   ILE A  16      24.440  18.213  24.197  1.00 11.35           O  
ATOM    224  CB  ILE A  16      22.339  20.449  23.791  1.00 11.35           C  
ATOM    225  CG1 ILE A  16      21.182  21.072  23.003  1.00 11.35           C  
ATOM    226  CG2 ILE A  16      23.030  21.506  24.658  1.00 11.35           C  
ATOM    227  CD1 ILE A  16      20.024  21.496  23.865  1.00 11.35           C  
ATOM    228  H   ILE A  16      22.229  18.049  22.508  1.00 11.35           H  
ATOM    229  HA  ILE A  16      23.705  20.609  22.145  1.00 11.35           H  
ATOM    230  HB  ILE A  16      21.926  19.673  24.432  1.00 11.35           H  
ATOM    231 1HG1 ILE A  16      21.553  21.944  22.465  1.00 11.35           H  
ATOM    232 2HG1 ILE A  16      20.818  20.347  22.277  1.00 11.35           H  
ATOM    233 1HG2 ILE A  16      22.308  21.939  25.348  1.00 11.35           H  
ATOM    234 2HG2 ILE A  16      23.839  21.048  25.228  1.00 11.35           H  
ATOM    235 3HG2 ILE A  16      23.439  22.291  24.022  1.00 11.35           H  
ATOM    236 1HD1 ILE A  16      19.243  21.926  23.238  1.00 11.35           H  
ATOM    237 2HD1 ILE A  16      19.627  20.629  24.395  1.00 11.35           H  
ATOM    238 3HD1 ILE A  16      20.360  22.239  24.586  1.00 11.35           H  
ATOM    239  N   TYR A  17      25.660  19.944  23.447  1.00 11.18           N  
ATOM    240  CA  TYR A  17      26.901  19.509  24.056  1.00 11.18           C  
ATOM    241  C   TYR A  17      27.212  20.395  25.247  1.00 11.18           C  
ATOM    242  O   TYR A  17      26.681  21.496  25.351  1.00 11.18           O  
ATOM    243  CB  TYR A  17      27.998  19.543  23.004  1.00 11.18           C  
ATOM    244  CG  TYR A  17      27.704  18.578  21.872  1.00 11.18           C  
ATOM    245  CD1 TYR A  17      26.900  18.988  20.814  1.00 11.18           C  
ATOM    246  CD2 TYR A  17      28.218  17.293  21.892  1.00 11.18           C  
ATOM    247  CE1 TYR A  17      26.615  18.120  19.784  1.00 11.18           C  
ATOM    248  CE2 TYR A  17      27.931  16.421  20.856  1.00 11.18           C  
ATOM    249  CZ  TYR A  17      27.134  16.831  19.806  1.00 11.18           C  
ATOM    250  OH  TYR A  17      26.853  15.959  18.775  1.00 11.18           O  
ATOM    251  H   TYR A  17      25.653  20.797  22.907  1.00 11.18           H  
ATOM    252  HA  TYR A  17      26.786  18.488  24.418  1.00 11.18           H  
ATOM    253 1HB  TYR A  17      28.089  20.549  22.592  1.00 11.18           H  
ATOM    254 2HB  TYR A  17      28.954  19.276  23.453  1.00 11.18           H  
ATOM    255  HD1 TYR A  17      26.490  19.999  20.799  1.00 11.18           H  
ATOM    256  HD2 TYR A  17      28.845  16.968  22.721  1.00 11.18           H  
ATOM    257  HE1 TYR A  17      25.982  18.447  18.958  1.00 11.18           H  
ATOM    258  HE2 TYR A  17      28.336  15.408  20.869  1.00 11.18           H  
ATOM    259  HH  TYR A  17      26.225  16.367  18.172  1.00 11.18           H  
ATOM    260  N   GLU A  18      28.040  19.906  26.162  1.00 11.29           N  
ATOM    261  CA  GLU A  18      28.401  20.686  27.341  1.00 11.29           C  
ATOM    262  C   GLU A  18      29.002  22.041  26.981  1.00 11.29           C  
ATOM    263  O   GLU A  18      29.891  22.136  26.134  1.00 11.29           O  
ATOM    264  CB  GLU A  18      29.381  19.899  28.220  1.00 11.29           C  
ATOM    265  CG  GLU A  18      29.752  20.584  29.539  1.00 11.29           C  
ATOM    266  CD  GLU A  18      30.660  19.742  30.415  1.00 11.29           C  
ATOM    267  OE1 GLU A  18      31.027  18.666  30.004  1.00 11.29           O  
ATOM    268  OE2 GLU A  18      30.982  20.182  31.495  1.00 11.29           O  
ATOM    269  H   GLU A  18      28.434  18.986  26.035  1.00 11.29           H  
ATOM    270  HA  GLU A  18      27.494  20.868  27.918  1.00 11.29           H  
ATOM    271 1HB  GLU A  18      28.954  18.925  28.456  1.00 11.29           H  
ATOM    272 2HB  GLU A  18      30.303  19.725  27.665  1.00 11.29           H  
ATOM    273 1HG  GLU A  18      30.256  21.526  29.319  1.00 11.29           H  
ATOM    274 2HG  GLU A  18      28.838  20.815  30.084  1.00 11.29           H  
ATOM    275  N   VAL A  19      28.502  23.081  27.644  1.00 11.87           N  
ATOM    276  CA  VAL A  19      28.965  24.449  27.455  1.00 11.87           C  
ATOM    277  C   VAL A  19      29.471  25.028  28.762  1.00 11.87           C  
ATOM    278  O   VAL A  19      28.826  24.897  29.802  1.00 11.87           O  
ATOM    279  CB  VAL A  19      27.842  25.357  26.905  1.00 11.87           C  
ATOM    280  CG1 VAL A  19      28.340  26.808  26.788  1.00 11.87           C  
ATOM    281  CG2 VAL A  19      27.403  24.853  25.550  1.00 11.87           C  
ATOM    282  H   VAL A  19      27.767  22.909  28.311  1.00 11.87           H  
ATOM    283  HA  VAL A  19      29.785  24.442  26.737  1.00 11.87           H  
ATOM    284  HB  VAL A  19      26.999  25.348  27.593  1.00 11.87           H  
ATOM    285 1HG1 VAL A  19      27.537  27.434  26.402  1.00 11.87           H  
ATOM    286 2HG1 VAL A  19      28.641  27.182  27.763  1.00 11.87           H  
ATOM    287 3HG1 VAL A  19      29.190  26.848  26.106  1.00 11.87           H  
ATOM    288 1HG2 VAL A  19      26.611  25.490  25.164  1.00 11.87           H  
ATOM    289 2HG2 VAL A  19      28.250  24.867  24.865  1.00 11.87           H  
ATOM    290 3HG2 VAL A  19      27.035  23.848  25.645  1.00 11.87           H  
ATOM    291  N   ALA A  20      30.625  25.669  28.704  1.00 13.01           N  
ATOM    292  CA  ALA A  20      31.205  26.303  29.873  1.00 13.01           C  
ATOM    293  C   ALA A  20      31.952  27.540  29.433  1.00 13.01           C  
ATOM    294  O   ALA A  20      32.414  27.622  28.295  1.00 13.01           O  
ATOM    295  CB  ALA A  20      32.133  25.348  30.602  1.00 13.01           C  
ATOM    296  H   ALA A  20      31.108  25.728  27.819  1.00 13.01           H  
ATOM    297  HA  ALA A  20      30.401  26.609  30.541  1.00 13.01           H  
ATOM    298 1HB  ALA A  20      32.553  25.846  31.476  1.00 13.01           H  
ATOM    299 2HB  ALA A  20      31.570  24.467  30.920  1.00 13.01           H  
ATOM    300 3HB  ALA A  20      32.938  25.043  29.936  1.00 13.01           H  
ATOM    301  N   VAL A  21      32.065  28.503  30.336  1.00 14.72           N  
ATOM    302  CA  VAL A  21      32.769  29.735  30.035  1.00 14.72           C  
ATOM    303  C   VAL A  21      33.928  29.970  30.992  1.00 14.72           C  
ATOM    304  O   VAL A  21      33.748  30.004  32.206  1.00 14.72           O  
ATOM    305  CB  VAL A  21      31.766  30.908  30.081  1.00 14.72           C  
ATOM    306  CG1 VAL A  21      32.455  32.220  29.815  1.00 14.72           C  
ATOM    307  CG2 VAL A  21      30.675  30.666  29.040  1.00 14.72           C  
ATOM    308  H   VAL A  21      31.656  28.377  31.250  1.00 14.72           H  
ATOM    309  HA  VAL A  21      33.170  29.668  29.024  1.00 14.72           H  
ATOM    310  HB  VAL A  21      31.318  30.968  31.073  1.00 14.72           H  
ATOM    311 1HG1 VAL A  21      31.717  33.010  29.846  1.00 14.72           H  
ATOM    312 2HG1 VAL A  21      33.197  32.390  30.579  1.00 14.72           H  
ATOM    313 3HG1 VAL A  21      32.923  32.202  28.832  1.00 14.72           H  
ATOM    314 1HG2 VAL A  21      29.958  31.485  29.070  1.00 14.72           H  
ATOM    315 2HG2 VAL A  21      31.126  30.613  28.048  1.00 14.72           H  
ATOM    316 3HG2 VAL A  21      30.157  29.733  29.250  1.00 14.72           H  
ATOM    317  N   LYS A  22      35.121  30.141  30.420  1.00 16.79           N  
ATOM    318  CA  LYS A  22      36.347  30.377  31.185  1.00 16.79           C  
ATOM    319  C   LYS A  22      36.736  31.856  31.178  1.00 16.79           C  
ATOM    320  O   LYS A  22      37.804  32.240  31.654  1.00 16.79           O  
ATOM    321  CB  LYS A  22      37.481  29.528  30.619  1.00 16.79           C  
ATOM    322  CG  LYS A  22      37.256  28.020  30.750  1.00 16.79           C  
ATOM    323  CD  LYS A  22      38.432  27.230  30.197  1.00 16.79           C  
ATOM    324  CE  LYS A  22      38.207  25.728  30.331  1.00 16.79           C  
ATOM    325  NZ  LYS A  22      39.338  24.947  29.764  1.00 16.79           N  
ATOM    326  H   LYS A  22      35.182  30.086  29.413  1.00 16.79           H  
ATOM    327  HA  LYS A  22      36.173  30.083  32.221  1.00 16.79           H  
ATOM    328 1HB  LYS A  22      37.619  29.762  29.563  1.00 16.79           H  
ATOM    329 2HB  LYS A  22      38.409  29.777  31.133  1.00 16.79           H  
ATOM    330 1HG  LYS A  22      37.116  27.763  31.801  1.00 16.79           H  
ATOM    331 2HG  LYS A  22      36.355  27.738  30.204  1.00 16.79           H  
ATOM    332 1HD  LYS A  22      38.570  27.475  29.143  1.00 16.79           H  
ATOM    333 2HD  LYS A  22      39.340  27.502  30.736  1.00 16.79           H  
ATOM    334 1HE  LYS A  22      38.097  25.475  31.385  1.00 16.79           H  
ATOM    335 2HE  LYS A  22      37.292  25.456  29.804  1.00 16.79           H  
ATOM    336 1HZ  LYS A  22      39.153  23.959  29.870  1.00 16.79           H  
ATOM    337 2HZ  LYS A  22      39.441  25.167  28.783  1.00 16.79           H  
ATOM    338 3HZ  LYS A  22      40.189  25.183  30.253  1.00 16.79           H  
ATOM    339  N   GLY A  23      35.863  32.662  30.591  1.00 18.62           N  
ATOM    340  CA  GLY A  23      36.021  34.104  30.460  1.00 18.62           C  
ATOM    341  C   GLY A  23      35.163  34.832  31.488  1.00 18.62           C  
ATOM    342  O   GLY A  23      34.990  34.340  32.603  1.00 18.62           O  
ATOM    343  H   GLY A  23      35.025  32.242  30.229  1.00 18.62           H  
ATOM    344 1HA  GLY A  23      37.067  34.375  30.598  1.00 18.62           H  
ATOM    345 2HA  GLY A  23      35.736  34.414  29.457  1.00 18.62           H  
ATOM    346  N   LEU A  24      34.620  35.986  31.071  1.00 19.48           N  
ATOM    347  CA  LEU A  24      33.808  36.916  31.874  1.00 19.48           C  
ATOM    348  C   LEU A  24      34.685  37.736  32.818  1.00 19.48           C  
ATOM    349  O   LEU A  24      35.720  37.268  33.289  1.00 19.48           O  
ATOM    350  CB  LEU A  24      32.717  36.182  32.676  1.00 19.48           C  
ATOM    351  CG  LEU A  24      31.685  35.393  31.825  1.00 19.48           C  
ATOM    352  CD1 LEU A  24      30.740  34.618  32.744  1.00 19.48           C  
ATOM    353  CD2 LEU A  24      30.923  36.337  30.903  1.00 19.48           C  
ATOM    354  H   LEU A  24      34.817  36.262  30.121  1.00 19.48           H  
ATOM    355  HA  LEU A  24      33.311  37.609  31.196  1.00 19.48           H  
ATOM    356 1HB  LEU A  24      33.152  35.517  33.406  1.00 19.48           H  
ATOM    357 2HB  LEU A  24      32.175  36.932  33.229  1.00 19.48           H  
ATOM    358  HG  LEU A  24      32.213  34.682  31.228  1.00 19.48           H  
ATOM    359 1HD1 LEU A  24      30.040  34.043  32.141  1.00 19.48           H  
ATOM    360 2HD1 LEU A  24      31.325  33.940  33.366  1.00 19.48           H  
ATOM    361 3HD1 LEU A  24      30.191  35.303  33.377  1.00 19.48           H  
ATOM    362 1HD2 LEU A  24      30.220  35.761  30.299  1.00 19.48           H  
ATOM    363 2HD2 LEU A  24      30.376  37.069  31.478  1.00 19.48           H  
ATOM    364 3HD2 LEU A  24      31.626  36.850  30.249  1.00 19.48           H  
ATOM    365  N   ASP A  25      34.295  38.990  33.033  1.00 18.99           N  
ATOM    366  CA  ASP A  25      35.056  39.921  33.864  1.00 18.99           C  
ATOM    367  C   ASP A  25      34.106  40.886  34.574  1.00 18.99           C  
ATOM    368  O   ASP A  25      33.497  41.745  33.935  1.00 18.99           O  
ATOM    369  CB  ASP A  25      36.072  40.695  33.000  1.00 18.99           C  
ATOM    370  CG  ASP A  25      37.040  41.631  33.788  1.00 18.99           C  
ATOM    371  OD1 ASP A  25      36.894  41.774  34.979  1.00 18.99           O  
ATOM    372  OD2 ASP A  25      37.919  42.187  33.162  1.00 18.99           O  
ATOM    373  H   ASP A  25      33.435  39.312  32.615  1.00 18.99           H  
ATOM    374  HA  ASP A  25      35.600  39.352  34.620  1.00 18.99           H  
ATOM    375 1HB  ASP A  25      36.677  39.981  32.440  1.00 18.99           H  
ATOM    376 2HB  ASP A  25      35.533  41.301  32.271  1.00 18.99           H  
ATOM    377  N   GLY A  26      33.940  40.707  35.883  1.00 17.36           N  
ATOM    378  CA  GLY A  26      33.010  41.522  36.658  1.00 17.36           C  
ATOM    379  C   GLY A  26      31.726  40.776  36.994  1.00 17.36           C  
ATOM    380  O   GLY A  26      31.687  39.544  36.982  1.00 17.36           O  
ATOM    381  H   GLY A  26      34.485  39.994  36.346  1.00 17.36           H  
ATOM    382 1HA  GLY A  26      33.497  41.841  37.580  1.00 17.36           H  
ATOM    383 2HA  GLY A  26      32.770  42.427  36.102  1.00 17.36           H  
ATOM    384  N   ASN A  27      30.689  41.527  37.344  1.00 15.26           N  
ATOM    385  CA  ASN A  27      29.434  40.950  37.809  1.00 15.26           C  
ATOM    386  C   ASN A  27      28.528  40.610  36.636  1.00 15.26           C  
ATOM    387  O   ASN A  27      28.140  41.489  35.863  1.00 15.26           O  
ATOM    388  CB  ASN A  27      28.740  41.893  38.769  1.00 15.26           C  
ATOM    389  CG  ASN A  27      29.530  42.105  40.034  1.00 15.26           C  
ATOM    390  OD1 ASN A  27      29.982  41.148  40.673  1.00 15.26           O  
ATOM    391  ND2 ASN A  27      29.707  43.347  40.406  1.00 15.26           N  
ATOM    392  H   ASN A  27      30.780  42.532  37.304  1.00 15.26           H  
ATOM    393  HA  ASN A  27      29.650  40.016  38.332  1.00 15.26           H  
ATOM    394 1HB  ASN A  27      28.582  42.857  38.285  1.00 15.26           H  
ATOM    395 2HB  ASN A  27      27.760  41.491  39.028  1.00 15.26           H  
ATOM    396 1HD2 ASN A  27      30.224  43.552  41.238  1.00 15.26           H  
ATOM    397 2HD2 ASN A  27      29.322  44.093  39.862  1.00 15.26           H  
ATOM    398  N   VAL A  28      28.228  39.327  36.491  1.00 13.39           N  
ATOM    399  CA  VAL A  28      27.438  38.831  35.374  1.00 13.39           C  
ATOM    400  C   VAL A  28      26.117  38.249  35.849  1.00 13.39           C  
ATOM    401  O   VAL A  28      26.076  37.461  36.793  1.00 13.39           O  
ATOM    402  CB  VAL A  28      28.237  37.761  34.615  1.00 13.39           C  
ATOM    403  CG1 VAL A  28      27.418  37.197  33.458  1.00 13.39           C  
ATOM    404  CG2 VAL A  28      29.530  38.378  34.127  1.00 13.39           C  
ATOM    405  H   VAL A  28      28.585  38.670  37.171  1.00 13.39           H  
ATOM    406  HA  VAL A  28      27.232  39.660  34.697  1.00 13.39           H  
ATOM    407  HB  VAL A  28      28.460  36.932  35.289  1.00 13.39           H  
ATOM    408 1HG1 VAL A  28      27.994  36.434  32.939  1.00 13.39           H  
ATOM    409 2HG1 VAL A  28      26.502  36.757  33.838  1.00 13.39           H  
ATOM    410 3HG1 VAL A  28      27.172  37.997  32.763  1.00 13.39           H  
ATOM    411 1HG2 VAL A  28      30.091  37.639  33.620  1.00 13.39           H  
ATOM    412 2HG2 VAL A  28      29.311  39.203  33.450  1.00 13.39           H  
ATOM    413 3HG2 VAL A  28      30.110  38.749  34.971  1.00 13.39           H  
ATOM    414  N   ASP A  29      25.033  38.658  35.199  1.00 12.05           N  
ATOM    415  CA  ASP A  29      23.704  38.172  35.547  1.00 12.05           C  
ATOM    416  C   ASP A  29      23.505  36.810  34.867  1.00 12.05           C  
ATOM    417  O   ASP A  29      23.274  36.735  33.662  1.00 12.05           O  
ATOM    418  CB  ASP A  29      22.646  39.190  35.071  1.00 12.05           C  
ATOM    419  CG  ASP A  29      21.183  38.885  35.482  1.00 12.05           C  
ATOM    420  OD1 ASP A  29      20.953  37.921  36.153  1.00 12.05           O  
ATOM    421  OD2 ASP A  29      20.319  39.652  35.109  1.00 12.05           O  
ATOM    422  H   ASP A  29      25.138  39.318  34.442  1.00 12.05           H  
ATOM    423  HA  ASP A  29      23.633  38.045  36.627  1.00 12.05           H  
ATOM    424 1HB  ASP A  29      22.904  40.177  35.456  1.00 12.05           H  
ATOM    425 2HB  ASP A  29      22.681  39.254  33.984  1.00 12.05           H  
ATOM    426  N   LEU A  30      23.662  35.737  35.634  1.00 11.25           N  
ATOM    427  CA  LEU A  30      23.595  34.390  35.081  1.00 11.25           C  
ATOM    428  C   LEU A  30      22.137  33.903  35.052  1.00 11.25           C  
ATOM    429  O   LEU A  30      21.351  34.314  35.900  1.00 11.25           O  
ATOM    430  CB  LEU A  30      24.496  33.468  35.903  1.00 11.25           C  
ATOM    431  CG  LEU A  30      25.976  33.879  35.881  1.00 11.25           C  
ATOM    432  CD1 LEU A  30      26.770  32.975  36.785  1.00 11.25           C  
ATOM    433  CD2 LEU A  30      26.488  33.807  34.450  1.00 11.25           C  
ATOM    434  H   LEU A  30      23.852  35.872  36.617  1.00 11.25           H  
ATOM    435  HA  LEU A  30      24.000  34.445  34.083  1.00 11.25           H  
ATOM    436 1HB  LEU A  30      24.160  33.477  36.939  1.00 11.25           H  
ATOM    437 2HB  LEU A  30      24.421  32.453  35.528  1.00 11.25           H  
ATOM    438  HG  LEU A  30      26.077  34.902  36.249  1.00 11.25           H  
ATOM    439 1HD1 LEU A  30      27.818  33.277  36.770  1.00 11.25           H  
ATOM    440 2HD1 LEU A  30      26.384  33.053  37.801  1.00 11.25           H  
ATOM    441 3HD1 LEU A  30      26.683  31.946  36.438  1.00 11.25           H  
ATOM    442 1HD2 LEU A  30      27.537  34.108  34.421  1.00 11.25           H  
ATOM    443 2HD2 LEU A  30      26.392  32.786  34.082  1.00 11.25           H  
ATOM    444 3HD2 LEU A  30      25.900  34.472  33.822  1.00 11.25           H  
ATOM    445  N   PRO A  31      21.746  33.019  34.116  1.00 10.93           N  
ATOM    446  CA  PRO A  31      20.395  32.492  33.990  1.00 10.93           C  
ATOM    447  C   PRO A  31      19.855  31.866  35.295  1.00 10.93           C  
ATOM    448  O   PRO A  31      20.587  31.145  35.974  1.00 10.93           O  
ATOM    449  CB  PRO A  31      20.583  31.396  32.933  1.00 10.93           C  
ATOM    450  CG  PRO A  31      21.741  31.874  32.094  1.00 10.93           C  
ATOM    451  CD  PRO A  31      22.684  32.534  33.070  1.00 10.93           C  
ATOM    452  HA  PRO A  31      19.769  33.273  33.567  1.00 10.93           H  
ATOM    453 1HB  PRO A  31      20.773  30.427  33.423  1.00 10.93           H  
ATOM    454 2HB  PRO A  31      19.655  31.278  32.350  1.00 10.93           H  
ATOM    455 1HG  PRO A  31      22.201  31.022  31.570  1.00 10.93           H  
ATOM    456 2HG  PRO A  31      21.384  32.568  31.319  1.00 10.93           H  
ATOM    457 1HD  PRO A  31      23.407  31.815  33.478  1.00 10.93           H  
ATOM    458 2HD  PRO A  31      23.159  33.355  32.524  1.00 10.93           H  
ATOM    459  N   PRO A  32      18.578  32.129  35.655  1.00 10.96           N  
ATOM    460  CA  PRO A  32      17.844  31.579  36.790  1.00 10.96           C  
ATOM    461  C   PRO A  32      17.703  30.066  36.732  1.00 10.96           C  
ATOM    462  O   PRO A  32      17.677  29.472  35.654  1.00 10.96           O  
ATOM    463  CB  PRO A  32      16.459  32.226  36.656  1.00 10.96           C  
ATOM    464  CG  PRO A  32      16.688  33.488  35.882  1.00 10.96           C  
ATOM    465  CD  PRO A  32      17.817  33.179  34.933  1.00 10.96           C  
ATOM    466  HA  PRO A  32      18.337  31.886  37.723  1.00 10.96           H  
ATOM    467 1HB  PRO A  32      15.770  31.526  36.154  1.00 10.96           H  
ATOM    468 2HB  PRO A  32      16.038  32.415  37.656  1.00 10.96           H  
ATOM    469 1HG  PRO A  32      15.765  33.783  35.359  1.00 10.96           H  
ATOM    470 2HG  PRO A  32      16.936  34.309  36.572  1.00 10.96           H  
ATOM    471 1HD  PRO A  32      17.447  32.817  33.960  1.00 10.96           H  
ATOM    472 2HD  PRO A  32      18.394  34.119  34.866  1.00 10.96           H  
ATOM    473  N   VAL A  33      17.567  29.449  37.897  1.00 11.17           N  
ATOM    474  CA  VAL A  33      17.275  28.024  37.965  1.00 11.17           C  
ATOM    475  C   VAL A  33      15.840  27.797  37.502  1.00 11.17           C  
ATOM    476  O   VAL A  33      14.931  28.486  37.959  1.00 11.17           O  
ATOM    477  CB  VAL A  33      17.465  27.507  39.405  1.00 11.17           C  
ATOM    478  CG1 VAL A  33      17.010  26.045  39.526  1.00 11.17           C  
ATOM    479  CG2 VAL A  33      18.934  27.639  39.781  1.00 11.17           C  
ATOM    480  H   VAL A  33      17.635  29.977  38.755  1.00 11.17           H  
ATOM    481  HA  VAL A  33      17.954  27.492  37.298  1.00 11.17           H  
ATOM    482  HB  VAL A  33      16.858  28.101  40.088  1.00 11.17           H  
ATOM    483 1HG1 VAL A  33      17.152  25.702  40.552  1.00 11.17           H  
ATOM    484 2HG1 VAL A  33      15.963  25.980  39.279  1.00 11.17           H  
ATOM    485 3HG1 VAL A  33      17.593  25.419  38.852  1.00 11.17           H  
ATOM    486 1HG2 VAL A  33      19.084  27.290  40.804  1.00 11.17           H  
ATOM    487 2HG2 VAL A  33      19.538  27.040  39.099  1.00 11.17           H  
ATOM    488 3HG2 VAL A  33      19.235  28.685  39.706  1.00 11.17           H  
ATOM    489  N   ILE A  34      15.640  26.837  36.601  1.00 11.43           N  
ATOM    490  CA  ILE A  34      14.307  26.567  36.067  1.00 11.43           C  
ATOM    491  C   ILE A  34      13.759  25.204  36.480  1.00 11.43           C  
ATOM    492  O   ILE A  34      12.758  24.735  35.941  1.00 11.43           O  
ATOM    493  CB  ILE A  34      14.307  26.686  34.536  1.00 11.43           C  
ATOM    494  CG1 ILE A  34      15.268  25.662  33.936  1.00 11.43           C  
ATOM    495  CG2 ILE A  34      14.700  28.109  34.127  1.00 11.43           C  
ATOM    496  CD1 ILE A  34      15.167  25.538  32.439  1.00 11.43           C  
ATOM    497  H   ILE A  34      16.432  26.315  36.254  1.00 11.43           H  
ATOM    498  HA  ILE A  34      13.628  27.325  36.453  1.00 11.43           H  
ATOM    499  HB  ILE A  34      13.309  26.463  34.159  1.00 11.43           H  
ATOM    500 1HG1 ILE A  34      16.289  25.938  34.198  1.00 11.43           H  
ATOM    501 2HG1 ILE A  34      15.048  24.692  34.369  1.00 11.43           H  
ATOM    502 1HG2 ILE A  34      14.687  28.193  33.042  1.00 11.43           H  
ATOM    503 2HG2 ILE A  34      13.994  28.819  34.556  1.00 11.43           H  
ATOM    504 3HG2 ILE A  34      15.701  28.334  34.493  1.00 11.43           H  
ATOM    505 1HD1 ILE A  34      15.873  24.786  32.086  1.00 11.43           H  
ATOM    506 2HD1 ILE A  34      14.154  25.239  32.169  1.00 11.43           H  
ATOM    507 3HD1 ILE A  34      15.399  26.497  31.978  1.00 11.43           H  
ATOM    508  N   ASN A  35      14.400  24.587  37.468  1.00 11.69           N  
ATOM    509  CA  ASN A  35      13.961  23.301  37.995  1.00 11.69           C  
ATOM    510  C   ASN A  35      13.885  23.349  39.533  1.00 11.69           C  
ATOM    511  O   ASN A  35      14.600  22.608  40.213  1.00 11.69           O  
ATOM    512  CB  ASN A  35      14.918  22.203  37.577  1.00 11.69           C  
ATOM    513  CG  ASN A  35      15.108  22.110  36.079  1.00 11.69           C  
ATOM    514  OD1 ASN A  35      14.259  21.620  35.334  1.00 11.69           O  
ATOM    515  ND2 ASN A  35      16.248  22.571  35.627  1.00 11.69           N  
ATOM    516  H   ASN A  35      15.213  25.036  37.861  1.00 11.69           H  
ATOM    517  HA  ASN A  35      12.970  23.067  37.605  1.00 11.69           H  
ATOM    518 1HB  ASN A  35      15.890  22.374  38.044  1.00 11.69           H  
ATOM    519 2HB  ASN A  35      14.546  21.251  37.943  1.00 11.69           H  
ATOM    520 1HD2 ASN A  35      16.446  22.537  34.647  1.00 11.69           H  
ATOM    521 2HD2 ASN A  35      16.919  22.952  36.260  1.00 11.69           H  
ATOM    522  N   PRO A  36      13.007  24.184  40.120  1.00 11.93           N  
ATOM    523  CA  PRO A  36      12.931  24.484  41.542  1.00 11.93           C  
ATOM    524  C   PRO A  36      12.282  23.398  42.385  1.00 11.93           C  
ATOM    525  O   PRO A  36      11.228  23.637  42.974  1.00 11.93           O  
ATOM    526  CB  PRO A  36      12.060  25.740  41.555  1.00 11.93           C  
ATOM    527  CG  PRO A  36      11.135  25.552  40.380  1.00 11.93           C  
ATOM    528  CD  PRO A  36      11.994  24.906  39.321  1.00 11.93           C  
ATOM    529  HA  PRO A  36      13.943  24.703  41.913  1.00 11.93           H  
ATOM    530 1HB  PRO A  36      11.527  25.816  42.515  1.00 11.93           H  
ATOM    531 2HB  PRO A  36      12.692  26.638  41.465  1.00 11.93           H  
ATOM    532 1HG  PRO A  36      10.283  24.922  40.668  1.00 11.93           H  
ATOM    533 2HG  PRO A  36      10.723  26.523  40.058  1.00 11.93           H  
ATOM    534 1HD  PRO A  36      11.410  24.231  38.697  1.00 11.93           H  
ATOM    535 2HD  PRO A  36      12.436  25.722  38.759  1.00 11.93           H  
ATOM    536  N   ASP A  37      12.929  22.228  42.441  1.00 12.09           N  
ATOM    537  CA  ASP A  37      12.499  21.032  43.191  1.00 12.09           C  
ATOM    538  C   ASP A  37      11.865  19.960  42.311  1.00 12.09           C  
ATOM    539  O   ASP A  37      11.394  20.234  41.207  1.00 12.09           O  
ATOM    540  CB  ASP A  37      11.489  21.356  44.315  1.00 12.09           C  
ATOM    541  CG  ASP A  37      11.230  20.167  45.226  1.00 12.09           C  
ATOM    542  OD1 ASP A  37      12.099  19.823  45.989  1.00 12.09           O  
ATOM    543  OD2 ASP A  37      10.176  19.551  45.093  1.00 12.09           O  
ATOM    544  H   ASP A  37      13.784  22.171  41.890  1.00 12.09           H  
ATOM    545  HA  ASP A  37      13.385  20.596  43.655  1.00 12.09           H  
ATOM    546 1HB  ASP A  37      11.838  22.194  44.919  1.00 12.09           H  
ATOM    547 2HB  ASP A  37      10.524  21.620  43.884  1.00 12.09           H  
ATOM    548  N   ASP A  38      11.797  18.735  42.858  1.00 12.17           N  
ATOM    549  CA  ASP A  38      11.196  17.557  42.220  1.00 12.17           C  
ATOM    550  C   ASP A  38       9.707  17.733  41.937  1.00 12.17           C  
ATOM    551  O   ASP A  38       9.137  17.012  41.121  1.00 12.17           O  
ATOM    552  CB  ASP A  38      11.438  16.314  43.067  1.00 12.17           C  
ATOM    553  CG  ASP A  38      12.900  15.832  43.011  1.00 12.17           C  
ATOM    554  OD1 ASP A  38      13.655  16.291  42.146  1.00 12.17           O  
ATOM    555  OD2 ASP A  38      13.255  15.007  43.816  1.00 12.17           O  
ATOM    556  H   ASP A  38      12.186  18.613  43.789  1.00 12.17           H  
ATOM    557  HA  ASP A  38      11.687  17.403  41.265  1.00 12.17           H  
ATOM    558 1HB  ASP A  38      11.176  16.533  44.108  1.00 12.17           H  
ATOM    559 2HB  ASP A  38      10.785  15.508  42.728  1.00 12.17           H  
ATOM    560  N   SER A  39       9.078  18.695  42.614  1.00 12.17           N  
ATOM    561  CA  SER A  39       7.688  19.057  42.388  1.00 12.17           C  
ATOM    562  C   SER A  39       7.463  19.585  40.952  1.00 12.17           C  
ATOM    563  O   SER A  39       6.332  19.617  40.464  1.00 12.17           O  
ATOM    564  CB  SER A  39       7.305  20.143  43.365  1.00 12.17           C  
ATOM    565  OG  SER A  39       7.393  19.679  44.680  1.00 12.17           O  
ATOM    566  H   SER A  39       9.589  19.196  43.349  1.00 12.17           H  
ATOM    567  HA  SER A  39       7.067  18.174  42.543  1.00 12.17           H  
ATOM    568 1HB  SER A  39       7.971  20.998  43.235  1.00 12.17           H  
ATOM    569 2HB  SER A  39       6.292  20.479  43.160  1.00 12.17           H  
ATOM    570  HG  SER A  39       8.369  19.595  44.864  1.00 12.17           H  
ATOM    571  N   ASN A  40       8.544  20.053  40.309  1.00 12.09           N  
ATOM    572  CA  ASN A  40       8.564  20.599  38.951  1.00 12.09           C  
ATOM    573  C   ASN A  40       9.183  19.520  38.047  1.00 12.09           C  
ATOM    574  O   ASN A  40       9.347  18.396  38.506  1.00 12.09           O  
ATOM    575  CB  ASN A  40       9.344  21.919  38.935  1.00 12.09           C  
ATOM    576  CG  ASN A  40       8.920  22.866  37.817  1.00 12.09           C  
ATOM    577  OD1 ASN A  40       8.905  22.489  36.644  1.00 12.09           O  
ATOM    578  ND2 ASN A  40       8.562  24.071  38.171  1.00 12.09           N  
ATOM    579  H   ASN A  40       9.447  20.003  40.778  1.00 12.09           H  
ATOM    580  HA  ASN A  40       7.542  20.775  38.614  1.00 12.09           H  
ATOM    581 1HB  ASN A  40       9.222  22.426  39.896  1.00 12.09           H  
ATOM    582 2HB  ASN A  40      10.411  21.701  38.825  1.00 12.09           H  
ATOM    583 1HD2 ASN A  40       8.270  24.729  37.475  1.00 12.09           H  
ATOM    584 2HD2 ASN A  40       8.580  24.336  39.134  1.00 12.09           H  
ATOM    585  N   LYS A  41       9.512  19.856  36.784  1.00 11.95           N  
ATOM    586  CA  LYS A  41      10.117  18.933  35.799  1.00 11.95           C  
ATOM    587  C   LYS A  41       9.091  17.933  35.229  1.00 11.95           C  
ATOM    588  O   LYS A  41       8.032  17.728  35.821  1.00 11.95           O  
ATOM    589  CB  LYS A  41      11.323  18.177  36.433  1.00 11.95           C  
ATOM    590  CG  LYS A  41      12.507  19.067  36.799  1.00 11.95           C  
ATOM    591  CD  LYS A  41      13.651  18.248  37.396  1.00 11.95           C  
ATOM    592  CE  LYS A  41      13.299  17.796  38.821  1.00 11.95           C  
ATOM    593  NZ  LYS A  41      14.441  17.113  39.514  1.00 11.95           N  
ATOM    594  H   LYS A  41       9.331  20.808  36.495  1.00 11.95           H  
ATOM    595  HA  LYS A  41      10.492  19.548  34.983  1.00 11.95           H  
ATOM    596 1HB  LYS A  41      11.055  17.607  37.295  1.00 11.95           H  
ATOM    597 2HB  LYS A  41      11.702  17.443  35.745  1.00 11.95           H  
ATOM    598 1HG  LYS A  41      12.856  19.563  35.898  1.00 11.95           H  
ATOM    599 2HG  LYS A  41      12.196  19.830  37.515  1.00 11.95           H  
ATOM    600 1HD  LYS A  41      13.832  17.370  36.776  1.00 11.95           H  
ATOM    601 2HD  LYS A  41      14.560  18.846  37.425  1.00 11.95           H  
ATOM    602 1HE  LYS A  41      13.004  18.670  39.408  1.00 11.95           H  
ATOM    603 2HE  LYS A  41      12.455  17.106  38.775  1.00 11.95           H  
ATOM    604 1HZ  LYS A  41      14.143  16.827  40.472  1.00 11.95           H  
ATOM    605 2HZ  LYS A  41      14.717  16.294  39.003  1.00 11.95           H  
ATOM    606 3HZ  LYS A  41      15.220  17.744  39.586  1.00 11.95           H  
ATOM    607  N   PRO A  42       9.332  17.365  34.029  1.00 11.74           N  
ATOM    608  CA  PRO A  42       8.510  16.337  33.415  1.00 11.74           C  
ATOM    609  C   PRO A  42       8.596  15.041  34.207  1.00 11.74           C  
ATOM    610  O   PRO A  42       9.603  14.759  34.851  1.00 11.74           O  
ATOM    611  CB  PRO A  42       9.115  16.215  32.010  1.00 11.74           C  
ATOM    612  CG  PRO A  42      10.529  16.732  32.135  1.00 11.74           C  
ATOM    613  CD  PRO A  42      10.447  17.835  33.163  1.00 11.74           C  
ATOM    614  HA  PRO A  42       7.473  16.688  33.364  1.00 11.74           H  
ATOM    615 1HB  PRO A  42       9.078  15.168  31.678  1.00 11.74           H  
ATOM    616 2HB  PRO A  42       8.515  16.796  31.293  1.00 11.74           H  
ATOM    617 1HG  PRO A  42      11.201  15.917  32.443  1.00 11.74           H  
ATOM    618 2HG  PRO A  42      10.893  17.091  31.159  1.00 11.74           H  
ATOM    619 1HD  PRO A  42      11.402  17.895  33.664  1.00 11.74           H  
ATOM    620 2HD  PRO A  42      10.177  18.784  32.678  1.00 11.74           H  
ATOM    621  N   VAL A  43       7.541  14.237  34.115  1.00 11.42           N  
ATOM    622  CA  VAL A  43       7.450  12.982  34.859  1.00 11.42           C  
ATOM    623  C   VAL A  43       7.525  11.732  33.996  1.00 11.42           C  
ATOM    624  O   VAL A  43       7.158  10.649  34.442  1.00 11.42           O  
ATOM    625  CB  VAL A  43       6.117  12.946  35.603  1.00 11.42           C  
ATOM    626  CG1 VAL A  43       6.058  14.088  36.608  1.00 11.42           C  
ATOM    627  CG2 VAL A  43       4.987  13.035  34.583  1.00 11.42           C  
ATOM    628  H   VAL A  43       6.752  14.525  33.554  1.00 11.42           H  
ATOM    629  HA  VAL A  43       8.266  12.955  35.583  1.00 11.42           H  
ATOM    630  HB  VAL A  43       6.036  12.012  36.157  1.00 11.42           H  
ATOM    631 1HG1 VAL A  43       5.111  14.053  37.143  1.00 11.42           H  
ATOM    632 2HG1 VAL A  43       6.881  13.992  37.319  1.00 11.42           H  
ATOM    633 3HG1 VAL A  43       6.144  15.044  36.087  1.00 11.42           H  
ATOM    634 1HG2 VAL A  43       4.028  13.001  35.095  1.00 11.42           H  
ATOM    635 2HG2 VAL A  43       5.071  13.970  34.029  1.00 11.42           H  
ATOM    636 3HG2 VAL A  43       5.060  12.194  33.891  1.00 11.42           H  
ATOM    637  N   ASP A  44       7.949  11.888  32.752  1.00 10.95           N  
ATOM    638  CA  ASP A  44       8.050  10.759  31.830  1.00 10.95           C  
ATOM    639  C   ASP A  44       6.796   9.874  31.809  1.00 10.95           C  
ATOM    640  O   ASP A  44       6.911   8.677  32.074  1.00 10.95           O  
ATOM    641  CB  ASP A  44       9.271   9.891  32.165  1.00 10.95           C  
ATOM    642  CG  ASP A  44       9.606   8.874  31.051  1.00 10.95           C  
ATOM    643  OD1 ASP A  44       9.186   9.072  29.945  1.00 10.95           O  
ATOM    644  OD2 ASP A  44      10.317   7.913  31.323  1.00 10.95           O  
ATOM    645  H   ASP A  44       8.239  12.808  32.456  1.00 10.95           H  
ATOM    646  HA  ASP A  44       8.205  11.158  30.828  1.00 10.95           H  
ATOM    647 1HB  ASP A  44      10.139  10.530  32.336  1.00 10.95           H  
ATOM    648 2HB  ASP A  44       9.081   9.340  33.090  1.00 10.95           H  
ATOM    649  N   PRO A  45       5.623  10.392  31.370  1.00 10.36           N  
ATOM    650  CA  PRO A  45       4.305   9.757  31.388  1.00 10.36           C  
ATOM    651  C   PRO A  45       4.285   8.325  30.851  1.00 10.36           C  
ATOM    652  O   PRO A  45       3.400   7.543  31.192  1.00 10.36           O  
ATOM    653  CB  PRO A  45       3.484  10.672  30.470  1.00 10.36           C  
ATOM    654  CG  PRO A  45       4.137  12.018  30.595  1.00 10.36           C  
ATOM    655  CD  PRO A  45       5.611  11.721  30.692  1.00 10.36           C  
ATOM    656  HA  PRO A  45       3.914   9.783  32.418  1.00 10.36           H  
ATOM    657 1HB  PRO A  45       3.501  10.279  29.439  1.00 10.36           H  
ATOM    658 2HB  PRO A  45       2.431  10.679  30.790  1.00 10.36           H  
ATOM    659 1HG  PRO A  45       3.887  12.640  29.723  1.00 10.36           H  
ATOM    660 2HG  PRO A  45       3.753  12.542  31.482  1.00 10.36           H  
ATOM    661 1HD  PRO A  45       6.060  11.646  29.691  1.00 10.36           H  
ATOM    662 2HD  PRO A  45       6.049  12.509  31.279  1.00 10.36           H  
ATOM    663  N   ASP A  46       5.233   7.991  29.972  1.00  9.71           N  
ATOM    664  CA  ASP A  46       5.320   6.659  29.379  1.00  9.71           C  
ATOM    665  C   ASP A  46       5.575   5.568  30.429  1.00  9.71           C  
ATOM    666  O   ASP A  46       5.295   4.389  30.186  1.00  9.71           O  
ATOM    667  CB  ASP A  46       6.420   6.614  28.318  1.00  9.71           C  
ATOM    668  CG  ASP A  46       6.053   7.378  27.037  1.00  9.71           C  
ATOM    669  OD1 ASP A  46       4.910   7.750  26.894  1.00  9.71           O  
ATOM    670  OD2 ASP A  46       6.907   7.552  26.200  1.00  9.71           O  
ATOM    671  H   ASP A  46       5.944   8.666  29.727  1.00  9.71           H  
ATOM    672  HA  ASP A  46       4.371   6.440  28.894  1.00  9.71           H  
ATOM    673 1HB  ASP A  46       7.338   7.055  28.737  1.00  9.71           H  
ATOM    674 2HB  ASP A  46       6.643   5.579  28.066  1.00  9.71           H  
ATOM    675  N   LYS A  47       6.115   5.958  31.586  1.00  9.05           N  
ATOM    676  CA  LYS A  47       6.406   5.036  32.680  1.00  9.05           C  
ATOM    677  C   LYS A  47       5.825   5.576  33.998  1.00  9.05           C  
ATOM    678  O   LYS A  47       6.573   6.112  34.814  1.00  9.05           O  
ATOM    679  CB  LYS A  47       7.918   4.845  32.842  1.00  9.05           C  
ATOM    680  CG  LYS A  47       8.619   4.254  31.626  1.00  9.05           C  
ATOM    681  CD  LYS A  47      10.021   3.737  31.969  1.00  9.05           C  
ATOM    682  CE  LYS A  47      10.995   4.857  32.353  1.00  9.05           C  
ATOM    683  NZ  LYS A  47      11.333   5.753  31.217  1.00  9.05           N  
ATOM    684  H   LYS A  47       6.327   6.949  31.718  1.00  9.05           H  
ATOM    685  HA  LYS A  47       5.959   4.068  32.462  1.00  9.05           H  
ATOM    686 1HB  LYS A  47       8.379   5.819  33.039  1.00  9.05           H  
ATOM    687 2HB  LYS A  47       8.117   4.205  33.699  1.00  9.05           H  
ATOM    688 1HG  LYS A  47       8.019   3.439  31.218  1.00  9.05           H  
ATOM    689 2HG  LYS A  47       8.713   5.033  30.864  1.00  9.05           H  
ATOM    690 1HD  LYS A  47       9.948   3.035  32.799  1.00  9.05           H  
ATOM    691 2HD  LYS A  47      10.422   3.210  31.107  1.00  9.05           H  
ATOM    692 1HE  LYS A  47      10.551   5.459  33.146  1.00  9.05           H  
ATOM    693 2HE  LYS A  47      11.912   4.402  32.725  1.00  9.05           H  
ATOM    694 1HZ  LYS A  47      11.957   6.479  31.528  1.00  9.05           H  
ATOM    695 2HZ  LYS A  47      11.754   5.244  30.468  1.00  9.05           H  
ATOM    696 3HZ  LYS A  47      10.482   6.227  30.880  1.00  9.05           H  
ATOM    697  N   PRO A  48       4.503   5.456  34.235  1.00  8.46           N  
ATOM    698  CA  PRO A  48       3.787   6.026  35.360  1.00  8.46           C  
ATOM    699  C   PRO A  48       4.330   5.544  36.689  1.00  8.46           C  
ATOM    700  O   PRO A  48       4.751   4.395  36.820  1.00  8.46           O  
ATOM    701  CB  PRO A  48       2.363   5.496  35.165  1.00  8.46           C  
ATOM    702  CG  PRO A  48       2.266   5.187  33.700  1.00  8.46           C  
ATOM    703  CD  PRO A  48       3.632   4.683  33.324  1.00  8.46           C  
ATOM    704  HA  PRO A  48       3.826   7.124  35.293  1.00  8.46           H  
ATOM    705 1HB  PRO A  48       2.208   4.613  35.803  1.00  8.46           H  
ATOM    706 2HB  PRO A  48       1.634   6.253  35.486  1.00  8.46           H  
ATOM    707 1HG  PRO A  48       1.476   4.448  33.512  1.00  8.46           H  
ATOM    708 2HG  PRO A  48       1.995   6.096  33.134  1.00  8.46           H  
ATOM    709 1HD  PRO A  48       3.725   3.604  33.514  1.00  8.46           H  
ATOM    710 2HD  PRO A  48       3.776   4.936  32.288  1.00  8.46           H  
ATOM    711  N   VAL A  49       4.261   6.418  37.684  1.00  7.99           N  
ATOM    712  CA  VAL A  49       4.692   6.124  39.046  1.00  7.99           C  
ATOM    713  C   VAL A  49       3.853   5.014  39.675  1.00  7.99           C  
ATOM    714  O   VAL A  49       4.361   4.178  40.421  1.00  7.99           O  
ATOM    715  CB  VAL A  49       4.616   7.381  39.919  1.00  7.99           C  
ATOM    716  CG1 VAL A  49       4.911   7.022  41.366  1.00  7.99           C  
ATOM    717  CG2 VAL A  49       5.600   8.417  39.402  1.00  7.99           C  
ATOM    718  H   VAL A  49       3.910   7.346  37.484  1.00  7.99           H  
ATOM    719  HA  VAL A  49       5.732   5.790  39.007  1.00  7.99           H  
ATOM    720  HB  VAL A  49       3.603   7.781  39.882  1.00  7.99           H  
ATOM    721 1HG1 VAL A  49       4.837   7.914  41.985  1.00  7.99           H  
ATOM    722 2HG1 VAL A  49       4.200   6.281  41.711  1.00  7.99           H  
ATOM    723 3HG1 VAL A  49       5.917   6.613  41.438  1.00  7.99           H  
ATOM    724 1HG2 VAL A  49       5.544   9.315  40.017  1.00  7.99           H  
ATOM    725 2HG2 VAL A  49       6.610   8.007  39.448  1.00  7.99           H  
ATOM    726 3HG2 VAL A  49       5.358   8.668  38.367  1.00  7.99           H  
ATOM    727  N   ASN A  50       2.550   5.045  39.390  1.00  7.66           N  
ATOM    728  CA  ASN A  50       1.588   4.080  39.914  1.00  7.66           C  
ATOM    729  C   ASN A  50       0.745   3.464  38.778  1.00  7.66           C  
ATOM    730  O   ASN A  50      -0.401   3.884  38.564  1.00  7.66           O  
ATOM    731  CB  ASN A  50       0.671   4.740  40.923  1.00  7.66           C  
ATOM    732  CG  ASN A  50       1.380   5.294  42.120  1.00  7.66           C  
ATOM    733  OD1 ASN A  50       1.808   4.550  43.008  1.00  7.66           O  
ATOM    734  ND2 ASN A  50       1.497   6.598  42.174  1.00  7.66           N  
ATOM    735  H   ASN A  50       2.223   5.766  38.767  1.00  7.66           H  
ATOM    736  HA  ASN A  50       2.128   3.280  40.419  1.00  7.66           H  
ATOM    737 1HB  ASN A  50       0.119   5.545  40.435  1.00  7.66           H  
ATOM    738 2HB  ASN A  50      -0.055   4.012  41.263  1.00  7.66           H  
ATOM    739 1HD2 ASN A  50       1.952   7.026  42.955  1.00  7.66           H  
ATOM    740 2HD2 ASN A  50       1.128   7.164  41.438  1.00  7.66           H  
ATOM    741  N   PRO A  51       1.291   2.497  38.017  1.00  7.46           N  
ATOM    742  CA  PRO A  51       0.692   1.920  36.833  1.00  7.46           C  
ATOM    743  C   PRO A  51      -0.696   1.388  37.115  1.00  7.46           C  
ATOM    744  O   PRO A  51      -0.959   0.820  38.177  1.00  7.46           O  
ATOM    745  CB  PRO A  51       1.643   0.760  36.509  1.00  7.46           C  
ATOM    746  CG  PRO A  51       2.967   1.197  37.069  1.00  7.46           C  
ATOM    747  CD  PRO A  51       2.619   1.919  38.345  1.00  7.46           C  
ATOM    748  HA  PRO A  51       0.673   2.662  36.026  1.00  7.46           H  
ATOM    749 1HB  PRO A  51       1.265  -0.174  36.956  1.00  7.46           H  
ATOM    750 2HB  PRO A  51       1.669   0.601  35.421  1.00  7.46           H  
ATOM    751 1HG  PRO A  51       3.622   0.330  37.237  1.00  7.46           H  
ATOM    752 2HG  PRO A  51       3.489   1.859  36.355  1.00  7.46           H  
ATOM    753 1HD  PRO A  51       2.550   1.218  39.190  1.00  7.46           H  
ATOM    754 2HD  PRO A  51       3.382   2.668  38.492  1.00  7.46           H  
ATOM    755  N   ASP A  52      -1.575   1.620  36.149  1.00  7.34           N  
ATOM    756  CA  ASP A  52      -2.980   1.218  36.151  1.00  7.34           C  
ATOM    757  C   ASP A  52      -3.863   1.880  37.218  1.00  7.34           C  
ATOM    758  O   ASP A  52      -5.059   1.588  37.290  1.00  7.34           O  
ATOM    759  CB  ASP A  52      -3.094  -0.302  36.257  1.00  7.34           C  
ATOM    760  CG  ASP A  52      -2.485  -1.004  35.037  1.00  7.34           C  
ATOM    761  OD1 ASP A  52      -2.711  -0.542  33.938  1.00  7.34           O  
ATOM    762  OD2 ASP A  52      -1.796  -1.977  35.213  1.00  7.34           O  
ATOM    763  H   ASP A  52      -1.239   2.106  35.330  1.00  7.34           H  
ATOM    764  HA  ASP A  52      -3.392   1.498  35.183  1.00  7.34           H  
ATOM    765 1HB  ASP A  52      -2.608  -0.664  37.159  1.00  7.34           H  
ATOM    766 2HB  ASP A  52      -4.147  -0.579  36.327  1.00  7.34           H  
ATOM    767  N   LYS A  53      -3.340   2.845  37.971  1.00  7.37           N  
ATOM    768  CA  LYS A  53      -4.216   3.535  38.900  1.00  7.37           C  
ATOM    769  C   LYS A  53      -4.964   4.691  38.202  1.00  7.37           C  
ATOM    770  O   LYS A  53      -6.134   4.913  38.508  1.00  7.37           O  
ATOM    771  CB  LYS A  53      -3.447   3.996  40.137  1.00  7.37           C  
ATOM    772  CG  LYS A  53      -2.805   2.833  40.899  1.00  7.37           C  
ATOM    773  CD  LYS A  53      -3.829   1.805  41.366  1.00  7.37           C  
ATOM    774  CE  LYS A  53      -3.143   0.662  42.125  1.00  7.37           C  
ATOM    775  NZ  LYS A  53      -4.105  -0.403  42.549  1.00  7.37           N  
ATOM    776  H   LYS A  53      -2.342   3.072  37.945  1.00  7.37           H  
ATOM    777  HA  LYS A  53      -4.968   2.830  39.251  1.00  7.37           H  
ATOM    778 1HB  LYS A  53      -2.659   4.687  39.872  1.00  7.37           H  
ATOM    779 2HB  LYS A  53      -4.123   4.510  40.822  1.00  7.37           H  
ATOM    780 1HG  LYS A  53      -2.081   2.337  40.244  1.00  7.37           H  
ATOM    781 2HG  LYS A  53      -2.277   3.224  41.765  1.00  7.37           H  
ATOM    782 1HD  LYS A  53      -4.564   2.285  42.017  1.00  7.37           H  
ATOM    783 2HD  LYS A  53      -4.347   1.394  40.497  1.00  7.37           H  
ATOM    784 1HE  LYS A  53      -2.384   0.217  41.479  1.00  7.37           H  
ATOM    785 2HE  LYS A  53      -2.657   1.069  43.010  1.00  7.37           H  
ATOM    786 1HZ  LYS A  53      -3.607  -1.131  43.042  1.00  7.37           H  
ATOM    787 2HZ  LYS A  53      -4.804  -0.002  43.156  1.00  7.37           H  
ATOM    788 3HZ  LYS A  53      -4.554  -0.798  41.733  1.00  7.37           H  
ATOM    789  N   PRO A  54      -4.372   5.423  37.214  1.00  7.70           N  
ATOM    790  CA  PRO A  54      -5.023   6.469  36.433  1.00  7.70           C  
ATOM    791  C   PRO A  54      -6.238   5.941  35.679  1.00  7.70           C  
ATOM    792  O   PRO A  54      -7.096   6.709  35.252  1.00  7.70           O  
ATOM    793  CB  PRO A  54      -3.920   6.936  35.481  1.00  7.70           C  
ATOM    794  CG  PRO A  54      -2.640   6.595  36.185  1.00  7.70           C  
ATOM    795  CD  PRO A  54      -2.919   5.308  36.883  1.00  7.70           C  
ATOM    796  HA  PRO A  54      -5.319   7.287  37.099  1.00  7.70           H  
ATOM    797 1HB  PRO A  54      -4.031   6.437  34.504  1.00  7.70           H  
ATOM    798 2HB  PRO A  54      -4.015   8.013  35.307  1.00  7.70           H  
ATOM    799 1HG  PRO A  54      -1.811   6.511  35.465  1.00  7.70           H  
ATOM    800 2HG  PRO A  54      -2.373   7.401  36.885  1.00  7.70           H  
ATOM    801 1HD  PRO A  54      -2.722   4.505  36.163  1.00  7.70           H  
ATOM    802 2HD  PRO A  54      -2.292   5.266  37.769  1.00  7.70           H  
ATOM    803  N   ASN A  55      -6.310   4.619  35.503  1.00  8.49           N  
ATOM    804  CA  ASN A  55      -7.409   3.998  34.791  1.00  8.49           C  
ATOM    805  C   ASN A  55      -8.616   3.745  35.699  1.00  8.49           C  
ATOM    806  O   ASN A  55      -9.670   3.316  35.225  1.00  8.49           O  
ATOM    807  CB  ASN A  55      -6.951   2.685  34.195  1.00  8.49           C  
ATOM    808  CG  ASN A  55      -5.928   2.852  33.109  1.00  8.49           C  
ATOM    809  OD1 ASN A  55      -5.826   3.898  32.456  1.00  8.49           O  
ATOM    810  ND2 ASN A  55      -5.167   1.816  32.896  1.00  8.49           N  
ATOM    811  H   ASN A  55      -5.588   4.019  35.870  1.00  8.49           H  
ATOM    812  HA  ASN A  55      -7.732   4.667  33.993  1.00  8.49           H  
ATOM    813 1HB  ASN A  55      -6.523   2.061  34.986  1.00  8.49           H  
ATOM    814 2HB  ASN A  55      -7.810   2.151  33.792  1.00  8.49           H  
ATOM    815 1HD2 ASN A  55      -4.461   1.841  32.187  1.00  8.49           H  
ATOM    816 2HD2 ASN A  55      -5.303   0.982  33.436  1.00  8.49           H  
ATOM    817  N   ASN A  56      -8.480   4.033  37.001  1.00  9.88           N  
ATOM    818  CA  ASN A  56      -9.556   3.786  37.955  1.00  9.88           C  
ATOM    819  C   ASN A  56      -9.893   4.967  38.900  1.00  9.88           C  
ATOM    820  O   ASN A  56     -10.028   4.759  40.109  1.00  9.88           O  
ATOM    821  CB  ASN A  56      -9.180   2.566  38.784  1.00  9.88           C  
ATOM    822  CG  ASN A  56      -9.099   1.289  37.960  1.00  9.88           C  
ATOM    823  OD1 ASN A  56     -10.148   0.692  37.691  1.00  9.88           O  
ATOM    824  ND2 ASN A  56      -7.920   0.857  37.554  1.00  9.88           N  
ATOM    825  H   ASN A  56      -7.599   4.403  37.353  1.00  9.88           H  
ATOM    826  HA  ASN A  56     -10.459   3.545  37.397  1.00  9.88           H  
ATOM    827 1HB  ASN A  56      -8.206   2.737  39.257  1.00  9.88           H  
ATOM    828 2HB  ASN A  56      -9.912   2.428  39.580  1.00  9.88           H  
ATOM    829 1HD2 ASN A  56      -7.865   0.020  37.014  1.00  9.88           H  
ATOM    830 2HD2 ASN A  56      -7.052   1.347  37.763  1.00  9.88           H  
ATOM    831  N   PRO A  57     -10.201   6.176  38.367  1.00 11.75           N  
ATOM    832  CA  PRO A  57     -10.505   7.405  39.101  1.00 11.75           C  
ATOM    833  C   PRO A  57     -11.799   7.321  39.898  1.00 11.75           C  
ATOM    834  O   PRO A  57     -12.044   8.124  40.795  1.00 11.75           O  
ATOM    835  CB  PRO A  57     -10.648   8.437  37.978  1.00 11.75           C  
ATOM    836  CG  PRO A  57     -11.033   7.639  36.766  1.00 11.75           C  
ATOM    837  CD  PRO A  57     -10.294   6.343  36.905  1.00 11.75           C  
ATOM    838  HA  PRO A  57      -9.666   7.648  39.766  1.00 11.75           H  
ATOM    839 1HB  PRO A  57     -11.399   9.184  38.246  1.00 11.75           H  
ATOM    840 2HB  PRO A  57      -9.704   8.966  37.837  1.00 11.75           H  
ATOM    841 1HG  PRO A  57     -12.125   7.504  36.730  1.00 11.75           H  
ATOM    842 2HG  PRO A  57     -10.751   8.186  35.852  1.00 11.75           H  
ATOM    843 1HD  PRO A  57     -10.865   5.539  36.427  1.00 11.75           H  
ATOM    844 2HD  PRO A  57      -9.299   6.477  36.467  1.00 11.75           H  
ATOM    845  N   GLU A  58     -12.644   6.356  39.546  1.00 13.56           N  
ATOM    846  CA  GLU A  58     -13.924   6.176  40.204  1.00 13.56           C  
ATOM    847  C   GLU A  58     -13.789   5.495  41.564  1.00 13.56           C  
ATOM    848  O   GLU A  58     -14.714   5.537  42.378  1.00 13.56           O  
ATOM    849  CB  GLU A  58     -14.858   5.362  39.305  1.00 13.56           C  
ATOM    850  CG  GLU A  58     -15.260   6.078  38.015  1.00 13.56           C  
ATOM    851  CD  GLU A  58     -16.185   5.262  37.133  1.00 13.56           C  
ATOM    852  OE1 GLU A  58     -16.490   4.146  37.484  1.00 13.56           O  
ATOM    853  OE2 GLU A  58     -16.581   5.763  36.107  1.00 13.56           O  
ATOM    854  H   GLU A  58     -12.398   5.729  38.799  1.00 13.56           H  
ATOM    855  HA  GLU A  58     -14.365   7.160  40.363  1.00 13.56           H  
ATOM    856 1HB  GLU A  58     -14.373   4.424  39.035  1.00 13.56           H  
ATOM    857 2HB  GLU A  58     -15.767   5.118  39.853  1.00 13.56           H  
ATOM    858 1HG  GLU A  58     -15.755   7.012  38.276  1.00 13.56           H  
ATOM    859 2HG  GLU A  58     -14.355   6.322  37.460  1.00 13.56           H  
ATOM    860  N   SER A  59     -12.669   4.807  41.793  1.00 14.59           N  
ATOM    861  CA  SER A  59     -12.497   4.115  43.056  1.00 14.59           C  
ATOM    862  C   SER A  59     -12.363   5.101  44.204  1.00 14.59           C  
ATOM    863  O   SER A  59     -11.604   6.062  44.085  1.00 14.59           O  
ATOM    864  CB  SER A  59     -11.263   3.243  43.028  1.00 14.59           C  
ATOM    865  OG  SER A  59     -10.997   2.696  44.309  1.00 14.59           O  
ATOM    866  H   SER A  59     -11.909   4.805  41.111  1.00 14.59           H  
ATOM    867  HA  SER A  59     -13.373   3.487  43.184  1.00 14.59           H  
ATOM    868 1HB  SER A  59     -11.412   2.438  42.308  1.00 14.59           H  
ATOM    869 2HB  SER A  59     -10.414   3.830  42.688  1.00 14.59           H  
ATOM    870  HG  SER A  59     -10.435   1.928  44.154  1.00 14.59           H  
ATOM    871  N   PRO A  60     -12.960   4.835  45.379  1.00 14.37           N  
ATOM    872  CA  PRO A  60     -12.866   5.657  46.564  1.00 14.37           C  
ATOM    873  C   PRO A  60     -11.434   5.720  47.079  1.00 14.37           C  
ATOM    874  O   PRO A  60     -11.093   6.614  47.855  1.00 14.37           O  
ATOM    875  CB  PRO A  60     -13.805   4.955  47.553  1.00 14.37           C  
ATOM    876  CG  PRO A  60     -13.878   3.528  47.071  1.00 14.37           C  
ATOM    877  CD  PRO A  60     -13.792   3.621  45.563  1.00 14.37           C  
ATOM    878  HA  PRO A  60     -13.233   6.666  46.324  1.00 14.37           H  
ATOM    879 1HB  PRO A  60     -13.391   5.034  48.571  1.00 14.37           H  
ATOM    880 2HB  PRO A  60     -14.784   5.455  47.563  1.00 14.37           H  
ATOM    881 1HG  PRO A  60     -13.040   2.948  47.504  1.00 14.37           H  
ATOM    882 2HG  PRO A  60     -14.806   3.051  47.418  1.00 14.37           H  
ATOM    883 1HD  PRO A  60     -13.296   2.713  45.210  1.00 14.37           H  
ATOM    884 2HD  PRO A  60     -14.788   3.764  45.114  1.00 14.37           H  
ATOM    885  N   ASP A  61     -10.587   4.773  46.652  1.00 13.00           N  
ATOM    886  CA  ASP A  61      -9.212   4.768  47.113  1.00 13.00           C  
ATOM    887  C   ASP A  61      -8.274   5.558  46.200  1.00 13.00           C  
ATOM    888  O   ASP A  61      -7.090   5.698  46.513  1.00 13.00           O  
ATOM    889  CB  ASP A  61      -8.710   3.332  47.243  1.00 13.00           C  
ATOM    890  CG  ASP A  61      -9.421   2.551  48.355  1.00 13.00           C  
ATOM    891  OD1 ASP A  61      -9.665   3.114  49.398  1.00 13.00           O  
ATOM    892  OD2 ASP A  61      -9.715   1.399  48.146  1.00 13.00           O  
ATOM    893  H   ASP A  61     -10.876   4.052  45.985  1.00 13.00           H  
ATOM    894  HA  ASP A  61      -9.184   5.227  48.100  1.00 13.00           H  
ATOM    895 1HB  ASP A  61      -8.859   2.814  46.296  1.00 13.00           H  
ATOM    896 2HB  ASP A  61      -7.640   3.343  47.445  1.00 13.00           H  
ATOM    897  N   ASN A  62      -8.784   6.096  45.080  1.00 11.04           N  
ATOM    898  CA  ASN A  62      -7.918   6.836  44.166  1.00 11.04           C  
ATOM    899  C   ASN A  62      -8.494   8.180  43.683  1.00 11.04           C  
ATOM    900  O   ASN A  62      -8.434   8.472  42.486  1.00 11.04           O  
ATOM    901  CB  ASN A  62      -7.619   5.981  42.940  1.00 11.04           C  
ATOM    902  CG  ASN A  62      -6.848   4.708  43.232  1.00 11.04           C  
ATOM    903  OD1 ASN A  62      -5.622   4.726  43.388  1.00 11.04           O  
ATOM    904  ND2 ASN A  62      -7.544   3.605  43.303  1.00 11.04           N  
ATOM    905  H   ASN A  62      -9.775   5.996  44.847  1.00 11.04           H  
ATOM    906  HA  ASN A  62      -6.978   7.048  44.674  1.00 11.04           H  
ATOM    907 1HB  ASN A  62      -8.562   5.714  42.448  1.00 11.04           H  
ATOM    908 2HB  ASN A  62      -7.056   6.571  42.239  1.00 11.04           H  
ATOM    909 1HD2 ASN A  62      -7.090   2.739  43.492  1.00 11.04           H  
ATOM    910 2HD2 ASN A  62      -8.531   3.632  43.165  1.00 11.04           H  
ATOM    911  N   PRO A  63      -8.920   9.093  44.585  1.00  9.25           N  
ATOM    912  CA  PRO A  63      -9.494  10.384  44.240  1.00  9.25           C  
ATOM    913  C   PRO A  63      -8.482  11.281  43.534  1.00  9.25           C  
ATOM    914  O   PRO A  63      -8.851  12.172  42.765  1.00  9.25           O  
ATOM    915  CB  PRO A  63      -9.875  10.960  45.609  1.00  9.25           C  
ATOM    916  CG  PRO A  63      -8.978  10.238  46.599  1.00  9.25           C  
ATOM    917  CD  PRO A  63      -8.816   8.850  46.035  1.00  9.25           C  
ATOM    918  HA  PRO A  63     -10.384  10.227  43.619  1.00  9.25           H  
ATOM    919 1HB  PRO A  63      -9.726  12.050  45.612  1.00  9.25           H  
ATOM    920 2HB  PRO A  63     -10.945  10.781  45.799  1.00  9.25           H  
ATOM    921 1HG  PRO A  63      -8.019  10.769  46.705  1.00  9.25           H  
ATOM    922 2HG  PRO A  63      -9.446  10.234  47.595  1.00  9.25           H  
ATOM    923 1HD  PRO A  63      -7.836   8.446  46.319  1.00  9.25           H  
ATOM    924 2HD  PRO A  63      -9.651   8.225  46.387  1.00  9.25           H  
ATOM    925  N   GLY A  64      -7.194  10.998  43.717  1.00  8.06           N  
ATOM    926  CA  GLY A  64      -6.139  11.786  43.097  1.00  8.06           C  
ATOM    927  C   GLY A  64      -6.129  11.644  41.579  1.00  8.06           C  
ATOM    928  O   GLY A  64      -5.549  12.470  40.872  1.00  8.06           O  
ATOM    929  H   GLY A  64      -6.930  10.245  44.333  1.00  8.06           H  
ATOM    930 1HA  GLY A  64      -6.271  12.835  43.363  1.00  8.06           H  
ATOM    931 2HA  GLY A  64      -5.176  11.474  43.497  1.00  8.06           H  
ATOM    932  N   ASN A  65      -6.802  10.615  41.060  1.00  7.51           N  
ATOM    933  CA  ASN A  65      -6.834  10.414  39.628  1.00  7.51           C  
ATOM    934  C   ASN A  65      -8.054  11.075  39.004  1.00  7.51           C  
ATOM    935  O   ASN A  65      -8.210  11.077  37.784  1.00  7.51           O  
ATOM    936  CB  ASN A  65      -6.761   8.938  39.316  1.00  7.51           C  
ATOM    937  CG  ASN A  65      -5.404   8.380  39.632  1.00  7.51           C  
ATOM    938  OD1 ASN A  65      -4.371   9.005  39.361  1.00  7.51           O  
ATOM    939  ND2 ASN A  65      -5.384   7.228  40.210  1.00  7.51           N  
ATOM    940  H   ASN A  65      -7.301   9.956  41.660  1.00  7.51           H  
ATOM    941  HA  ASN A  65      -5.954  10.889  39.193  1.00  7.51           H  
ATOM    942 1HB  ASN A  65      -7.498   8.406  39.911  1.00  7.51           H  
ATOM    943 2HB  ASN A  65      -6.992   8.762  38.264  1.00  7.51           H  
ATOM    944 1HD2 ASN A  65      -4.513   6.805  40.456  1.00  7.51           H  
ATOM    945 2HD2 ASN A  65      -6.247   6.757  40.407  1.00  7.51           H  
ATOM    946  N   THR A  66      -8.858  11.781  39.804  1.00  7.45           N  
ATOM    947  CA  THR A  66     -10.023  12.455  39.243  1.00  7.45           C  
ATOM    948  C   THR A  66      -9.572  13.777  38.620  1.00  7.45           C  
ATOM    949  O   THR A  66     -10.329  14.439  37.914  1.00  7.45           O  
ATOM    950  CB  THR A  66     -11.138  12.648  40.293  1.00  7.45           C  
ATOM    951  OG1 THR A  66     -10.684  13.465  41.374  1.00  7.45           O  
ATOM    952  CG2 THR A  66     -11.542  11.288  40.834  1.00  7.45           C  
ATOM    953  H   THR A  66      -8.707  11.822  40.814  1.00  7.45           H  
ATOM    954  HA  THR A  66     -10.435  11.835  38.447  1.00  7.45           H  
ATOM    955  HB  THR A  66     -12.001  13.124  39.830  1.00  7.45           H  
ATOM    956  HG1 THR A  66      -9.873  13.082  41.768  1.00  7.45           H  
ATOM    957 1HG2 THR A  66     -12.329  11.403  41.577  1.00  7.45           H  
ATOM    958 2HG2 THR A  66     -11.903  10.670  40.022  1.00  7.45           H  
ATOM    959 3HG2 THR A  66     -10.680  10.810  41.292  1.00  7.45           H  
ATOM    960  N   ASP A  67      -8.307  14.117  38.875  1.00  7.70           N  
ATOM    961  CA  ASP A  67      -7.620  15.283  38.343  1.00  7.70           C  
ATOM    962  C   ASP A  67      -6.779  14.914  37.111  1.00  7.70           C  
ATOM    963  O   ASP A  67      -6.015  15.742  36.611  1.00  7.70           O  
ATOM    964  CB  ASP A  67      -6.699  15.888  39.408  1.00  7.70           C  
ATOM    965  CG  ASP A  67      -7.437  16.521  40.589  1.00  7.70           C  
ATOM    966  OD1 ASP A  67      -8.529  17.007  40.406  1.00  7.70           O  
ATOM    967  OD2 ASP A  67      -6.890  16.521  41.664  1.00  7.70           O  
ATOM    968  H   ASP A  67      -7.780  13.507  39.484  1.00  7.70           H  
ATOM    969  HA  ASP A  67      -8.364  16.022  38.047  1.00  7.70           H  
ATOM    970 1HB  ASP A  67      -6.047  15.098  39.798  1.00  7.70           H  
ATOM    971 2HB  ASP A  67      -6.059  16.642  38.951  1.00  7.70           H  
ATOM    972  N   LYS A  68      -6.887  13.664  36.637  1.00  8.04           N  
ATOM    973  CA  LYS A  68      -6.092  13.210  35.503  1.00  8.04           C  
ATOM    974  C   LYS A  68      -6.289  14.096  34.264  1.00  8.04           C  
ATOM    975  O   LYS A  68      -7.429  14.394  33.905  1.00  8.04           O  
ATOM    976  CB  LYS A  68      -6.476  11.769  35.148  1.00  8.04           C  
ATOM    977  CG  LYS A  68      -5.681  11.161  34.006  1.00  8.04           C  
ATOM    978  CD  LYS A  68      -6.126   9.750  33.691  1.00  8.04           C  
ATOM    979  CE  LYS A  68      -5.253   9.147  32.604  1.00  8.04           C  
ATOM    980  NZ  LYS A  68      -5.477   9.813  31.281  1.00  8.04           N  
ATOM    981  H   LYS A  68      -7.521  12.990  37.066  1.00  8.04           H  
ATOM    982  HA  LYS A  68      -5.061  13.222  35.826  1.00  8.04           H  
ATOM    983 1HB  LYS A  68      -6.328  11.132  36.022  1.00  8.04           H  
ATOM    984 2HB  LYS A  68      -7.535  11.724  34.891  1.00  8.04           H  
ATOM    985 1HG  LYS A  68      -5.801  11.771  33.115  1.00  8.04           H  
ATOM    986 2HG  LYS A  68      -4.630  11.136  34.270  1.00  8.04           H  
ATOM    987 1HD  LYS A  68      -6.074   9.135  34.591  1.00  8.04           H  
ATOM    988 2HD  LYS A  68      -7.160   9.765  33.348  1.00  8.04           H  
ATOM    989 1HE  LYS A  68      -4.208   9.264  32.884  1.00  8.04           H  
ATOM    990 2HE  LYS A  68      -5.479   8.083  32.513  1.00  8.04           H  
ATOM    991 1HZ  LYS A  68      -4.881   9.392  30.583  1.00  8.04           H  
ATOM    992 2HZ  LYS A  68      -6.442   9.698  31.012  1.00  8.04           H  
ATOM    993 3HZ  LYS A  68      -5.263  10.819  31.351  1.00  8.04           H  
ATOM    994  N   PRO A  69      -5.212  14.564  33.600  1.00  8.32           N  
ATOM    995  CA  PRO A  69      -5.278  15.359  32.392  1.00  8.32           C  
ATOM    996  C   PRO A  69      -5.725  14.506  31.214  1.00  8.32           C  
ATOM    997  O   PRO A  69      -5.424  13.305  31.161  1.00  8.32           O  
ATOM    998  CB  PRO A  69      -3.839  15.863  32.235  1.00  8.32           C  
ATOM    999  CG  PRO A  69      -2.987  14.822  32.925  1.00  8.32           C  
ATOM   1000  CD  PRO A  69      -3.834  14.323  34.085  1.00  8.32           C  
ATOM   1001  HA  PRO A  69      -5.974  16.195  32.549  1.00  8.32           H  
ATOM   1002 1HB  PRO A  69      -3.600  15.972  31.163  1.00  8.32           H  
ATOM   1003 2HB  PRO A  69      -3.742  16.859  32.688  1.00  8.32           H  
ATOM   1004 1HG  PRO A  69      -2.728  14.023  32.217  1.00  8.32           H  
ATOM   1005 2HG  PRO A  69      -2.038  15.271  33.258  1.00  8.32           H  
ATOM   1006 1HD  PRO A  69      -3.620  13.260  34.212  1.00  8.32           H  
ATOM   1007 2HD  PRO A  69      -3.637  14.912  34.997  1.00  8.32           H  
ATOM   1008  N   VAL A  70      -6.374  15.148  30.253  1.00  8.54           N  
ATOM   1009  CA  VAL A  70      -6.816  14.494  29.033  1.00  8.54           C  
ATOM   1010  C   VAL A  70      -6.415  15.329  27.826  1.00  8.54           C  
ATOM   1011  O   VAL A  70      -6.380  14.834  26.700  1.00  8.54           O  
ATOM   1012  OXT VAL A  70      -6.185  16.528  27.978  1.00  8.54           O  
ATOM   1013  CB  VAL A  70      -8.351  14.303  29.046  1.00  8.54           C  
ATOM   1014  CG1 VAL A  70      -8.798  13.637  27.753  1.00  8.54           C  
ATOM   1015  CG2 VAL A  70      -8.772  13.456  30.265  1.00  8.54           C  
ATOM   1016  H   VAL A  70      -6.580  16.130  30.377  1.00  8.54           H  
ATOM   1017  HA  VAL A  70      -6.337  13.517  28.960  1.00  8.54           H  
ATOM   1018  HB  VAL A  70      -8.832  15.278  29.098  1.00  8.54           H  
ATOM   1019 1HG1 VAL A  70      -9.883  13.521  27.760  1.00  8.54           H  
ATOM   1020 2HG1 VAL A  70      -8.507  14.254  26.903  1.00  8.54           H  
ATOM   1021 3HG1 VAL A  70      -8.330  12.657  27.667  1.00  8.54           H  
ATOM   1022 1HG2 VAL A  70      -9.854  13.334  30.261  1.00  8.54           H  
ATOM   1023 2HG2 VAL A  70      -8.296  12.477  30.208  1.00  8.54           H  
ATOM   1024 3HG2 VAL A  70      -8.474  13.947  31.192  1.00  8.54           H  
TER    1025
ENDMDL

REMARK ID 693988 MODEL 3 WP_208343250.1
PFRMAT TS
TARGET WP_208343250.1
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   LEU A   1       5.308   0.226  -0.325  1.00  9.20           N  
ATOM      2  CA  LEU A   1       5.151   1.374  -1.209  1.00  9.20           C  
ATOM      3  C   LEU A   1       4.775   2.618  -0.413  1.00  9.20           C  
ATOM      4  O   LEU A   1       3.609   3.005  -0.369  1.00  9.20           O  
ATOM      5  CB  LEU A   1       4.077   1.086  -2.266  1.00  9.20           C  
ATOM      6  CG  LEU A   1       4.340  -0.126  -3.181  1.00  9.20           C  
ATOM      7  CD1 LEU A   1       3.160  -0.306  -4.130  1.00  9.20           C  
ATOM      8  CD2 LEU A   1       5.630   0.100  -3.960  1.00  9.20           C  
ATOM      9 1H   LEU A   1       4.976  -0.605  -0.792  1.00  9.20           H  
ATOM     10 2H   LEU A   1       6.278   0.110  -0.079  1.00  9.20           H  
ATOM     11 3H   LEU A   1       4.763   0.379   0.514  1.00  9.20           H  
ATOM     12  HA  LEU A   1       6.101   1.558  -1.711  1.00  9.20           H  
ATOM     13 1HB  LEU A   1       3.129   0.915  -1.757  1.00  9.20           H  
ATOM     14 2HB  LEU A   1       3.971   1.967  -2.901  1.00  9.20           H  
ATOM     15  HG  LEU A   1       4.434  -1.028  -2.577  1.00  9.20           H  
ATOM     16 1HD1 LEU A   1       3.339  -1.168  -4.773  1.00  9.20           H  
ATOM     17 2HD1 LEU A   1       2.251  -0.470  -3.551  1.00  9.20           H  
ATOM     18 3HD1 LEU A   1       3.045   0.586  -4.742  1.00  9.20           H  
ATOM     19 1HD2 LEU A   1       5.819  -0.758  -4.607  1.00  9.20           H  
ATOM     20 2HD2 LEU A   1       5.536   0.999  -4.570  1.00  9.20           H  
ATOM     21 3HD2 LEU A   1       6.460   0.219  -3.264  1.00  9.20           H  
ATOM     22  N   ASN A   2       5.768   3.245   0.223  1.00 11.19           N  
ATOM     23  CA  ASN A   2       5.525   4.427   1.062  1.00 11.19           C  
ATOM     24  C   ASN A   2       5.828   5.767   0.374  1.00 11.19           C  
ATOM     25  O   ASN A   2       5.891   6.803   1.039  1.00 11.19           O  
ATOM     26  CB  ASN A   2       6.327   4.329   2.348  1.00 11.19           C  
ATOM     27  CG  ASN A   2       5.847   3.226   3.258  1.00 11.19           C  
ATOM     28  OD1 ASN A   2       4.642   2.983   3.385  1.00 11.19           O  
ATOM     29  ND2 ASN A   2       6.773   2.557   3.899  1.00 11.19           N  
ATOM     30  H   ASN A   2       6.717   2.907   0.143  1.00 11.19           H  
ATOM     31  HA  ASN A   2       4.466   4.445   1.323  1.00 11.19           H  
ATOM     32 1HB  ASN A   2       7.377   4.154   2.107  1.00 11.19           H  
ATOM     33 2HB  ASN A   2       6.270   5.276   2.883  1.00 11.19           H  
ATOM     34 1HD2 ASN A   2       6.515   1.817   4.523  1.00 11.19           H  
ATOM     35 2HD2 ASN A   2       7.738   2.790   3.773  1.00 11.19           H  
ATOM     36  N   ILE A   3       6.030   5.748  -0.938  1.00 13.43           N  
ATOM     37  CA  ILE A   3       6.315   6.976  -1.671  1.00 13.43           C  
ATOM     38  C   ILE A   3       5.115   7.393  -2.505  1.00 13.43           C  
ATOM     39  O   ILE A   3       4.685   6.665  -3.397  1.00 13.43           O  
ATOM     40  CB  ILE A   3       7.539   6.809  -2.580  1.00 13.43           C  
ATOM     41  CG1 ILE A   3       8.766   6.452  -1.733  1.00 13.43           C  
ATOM     42  CG2 ILE A   3       7.772   8.091  -3.369  1.00 13.43           C  
ATOM     43  CD1 ILE A   3       9.966   6.054  -2.548  1.00 13.43           C  
ATOM     44  H   ILE A   3       5.964   4.876  -1.436  1.00 13.43           H  
ATOM     45  HA  ILE A   3       6.525   7.770  -0.958  1.00 13.43           H  
ATOM     46  HB  ILE A   3       7.366   5.987  -3.273  1.00 13.43           H  
ATOM     47 1HG1 ILE A   3       9.031   7.312  -1.118  1.00 13.43           H  
ATOM     48 2HG1 ILE A   3       8.514   5.623  -1.075  1.00 13.43           H  
ATOM     49 1HG2 ILE A   3       8.635   7.968  -4.020  1.00 13.43           H  
ATOM     50 2HG2 ILE A   3       6.891   8.313  -3.974  1.00 13.43           H  
ATOM     51 3HG2 ILE A   3       7.952   8.916  -2.680  1.00 13.43           H  
ATOM     52 1HD1 ILE A   3      10.795   5.814  -1.881  1.00 13.43           H  
ATOM     53 2HD1 ILE A   3       9.723   5.180  -3.153  1.00 13.43           H  
ATOM     54 3HD1 ILE A   3      10.253   6.877  -3.199  1.00 13.43           H  
ATOM     55  N   ILE A   4       4.571   8.565  -2.185  1.00 15.43           N  
ATOM     56  CA  ILE A   4       3.373   9.060  -2.851  1.00 15.43           C  
ATOM     57  C   ILE A   4       3.558  10.425  -3.519  1.00 15.43           C  
ATOM     58  O   ILE A   4       3.310  10.577  -4.715  1.00 15.43           O  
ATOM     59  CB  ILE A   4       2.214   9.152  -1.841  1.00 15.43           C  
ATOM     60  CG1 ILE A   4       1.913   7.750  -1.271  1.00 15.43           C  
ATOM     61  CG2 ILE A   4       0.976   9.740  -2.513  1.00 15.43           C  
ATOM     62  CD1 ILE A   4       0.929   7.753  -0.142  1.00 15.43           C  
ATOM     63  H   ILE A   4       4.994   9.105  -1.448  1.00 15.43           H  
ATOM     64  HA  ILE A   4       3.094   8.347  -3.624  1.00 15.43           H  
ATOM     65  HB  ILE A   4       2.505   9.788  -1.010  1.00 15.43           H  
ATOM     66 1HG1 ILE A   4       1.527   7.119  -2.071  1.00 15.43           H  
ATOM     67 2HG1 ILE A   4       2.833   7.310  -0.896  1.00 15.43           H  
ATOM     68 1HG2 ILE A   4       0.165   9.805  -1.790  1.00 15.43           H  
ATOM     69 2HG2 ILE A   4       1.199  10.735  -2.894  1.00 15.43           H  
ATOM     70 3HG2 ILE A   4       0.674   9.098  -3.340  1.00 15.43           H  
ATOM     71 1HD1 ILE A   4       0.776   6.730   0.206  1.00 15.43           H  
ATOM     72 2HD1 ILE A   4       1.317   8.361   0.678  1.00 15.43           H  
ATOM     73 3HD1 ILE A   4      -0.019   8.166  -0.482  1.00 15.43           H  
ATOM     74  N   GLN A   5       3.942  11.424  -2.733  1.00 16.69           N  
ATOM     75  CA  GLN A   5       4.020  12.802  -3.210  1.00 16.69           C  
ATOM     76  C   GLN A   5       5.153  13.057  -4.229  1.00 16.69           C  
ATOM     77  O   GLN A   5       6.303  12.722  -3.934  1.00 16.69           O  
ATOM     78  CB  GLN A   5       4.221  13.722  -1.996  1.00 16.69           C  
ATOM     79  CG  GLN A   5       4.445  15.203  -2.294  1.00 16.69           C  
ATOM     80  CD  GLN A   5       3.238  15.952  -2.822  1.00 16.69           C  
ATOM     81  OE1 GLN A   5       2.159  15.965  -2.214  1.00 16.69           O  
ATOM     82  NE2 GLN A   5       3.427  16.595  -3.965  1.00 16.69           N  
ATOM     83  H   GLN A   5       4.157  11.233  -1.766  1.00 16.69           H  
ATOM     84  HA  GLN A   5       3.053  13.021  -3.638  1.00 16.69           H  
ATOM     85 1HB  GLN A   5       3.351  13.648  -1.345  1.00 16.69           H  
ATOM     86 2HB  GLN A   5       5.081  13.373  -1.427  1.00 16.69           H  
ATOM     87 1HG  GLN A   5       4.762  15.693  -1.375  1.00 16.69           H  
ATOM     88 2HG  GLN A   5       5.236  15.284  -3.038  1.00 16.69           H  
ATOM     89 1HE2 GLN A   5       2.687  17.119  -4.380  1.00 16.69           H  
ATOM     90 2HE2 GLN A   5       4.341  16.525  -4.433  1.00 16.69           H  
ATOM     91  N   PRO A   6       4.860  13.610  -5.433  1.00 16.98           N  
ATOM     92  CA  PRO A   6       5.817  14.014  -6.455  1.00 16.98           C  
ATOM     93  C   PRO A   6       6.515  15.325  -6.114  1.00 16.98           C  
ATOM     94  O   PRO A   6       6.010  16.129  -5.319  1.00 16.98           O  
ATOM     95  CB  PRO A   6       4.947  14.143  -7.709  1.00 16.98           C  
ATOM     96  CG  PRO A   6       3.587  14.517  -7.194  1.00 16.98           C  
ATOM     97  CD  PRO A   6       3.443  13.756  -5.882  1.00 16.98           C  
ATOM     98  HA  PRO A   6       6.559  13.216  -6.586  1.00 16.98           H  
ATOM     99 1HB  PRO A   6       5.377  14.909  -8.381  1.00 16.98           H  
ATOM    100 2HB  PRO A   6       4.955  13.195  -8.267  1.00 16.98           H  
ATOM    101 1HG  PRO A   6       3.524  15.609  -7.064  1.00 16.98           H  
ATOM    102 2HG  PRO A   6       2.816  14.241  -7.928  1.00 16.98           H  
ATOM    103 1HD  PRO A   6       2.845  14.370  -5.224  1.00 16.98           H  
ATOM    104 2HD  PRO A   6       2.991  12.766  -6.056  1.00 16.98           H  
ATOM    105  N   THR A   7       7.658  15.558  -6.758  1.00 16.50           N  
ATOM    106  CA  THR A   7       8.368  16.825  -6.649  1.00 16.50           C  
ATOM    107  C   THR A   7       8.491  17.345  -8.065  1.00 16.50           C  
ATOM    108  O   THR A   7       8.785  18.519  -8.325  1.00 16.50           O  
ATOM    109  CB  THR A   7       9.744  16.658  -5.974  1.00 16.50           C  
ATOM    110  OG1 THR A   7      10.569  15.790  -6.758  1.00 16.50           O  
ATOM    111  CG2 THR A   7       9.575  16.058  -4.580  1.00 16.50           C  
ATOM    112  H   THR A   7       8.018  14.867  -7.419  1.00 16.50           H  
ATOM    113  HA  THR A   7       7.775  17.532  -6.070  1.00 16.50           H  
ATOM    114  HB  THR A   7      10.225  17.633  -5.896  1.00 16.50           H  
ATOM    115  HG1 THR A   7      10.529  16.061  -7.680  1.00 16.50           H  
ATOM    116 1HG2 THR A   7      10.551  15.949  -4.109  1.00 16.50           H  
ATOM    117 2HG2 THR A   7       8.950  16.716  -3.977  1.00 16.50           H  
ATOM    118 3HG2 THR A   7       9.100  15.080  -4.656  1.00 16.50           H  
ATOM    119  N   GLN A   8       8.254  16.418  -8.979  1.00 15.72           N  
ATOM    120  CA  GLN A   8       8.339  16.669 -10.406  1.00 15.72           C  
ATOM    121  C   GLN A   8       7.382  17.790 -10.762  1.00 15.72           C  
ATOM    122  O   GLN A   8       6.282  17.861 -10.214  1.00 15.72           O  
ATOM    123  CB  GLN A   8       8.004  15.399 -11.191  1.00 15.72           C  
ATOM    124  CG  GLN A   8       9.045  14.275 -11.082  1.00 15.72           C  
ATOM    125  CD  GLN A   8       8.877  13.327  -9.872  1.00 15.72           C  
ATOM    126  OE1 GLN A   8       8.383  13.669  -8.779  1.00 15.72           O  
ATOM    127  NE2 GLN A   8       9.304  12.085 -10.083  1.00 15.72           N  
ATOM    128  H   GLN A   8       8.006  15.495  -8.645  1.00 15.72           H  
ATOM    129  HA  GLN A   8       9.350  16.990 -10.655  1.00 15.72           H  
ATOM    130 1HB  GLN A   8       7.047  15.004 -10.851  1.00 15.72           H  
ATOM    131 2HB  GLN A   8       7.894  15.652 -12.247  1.00 15.72           H  
ATOM    132 1HG  GLN A   8       8.987  13.671 -11.990  1.00 15.72           H  
ATOM    133 2HG  GLN A   8      10.030  14.735 -11.012  1.00 15.72           H  
ATOM    134 1HE2 GLN A   8       9.236  11.399  -9.356  1.00 15.72           H  
ATOM    135 2HE2 GLN A   8       9.696  11.833 -10.970  1.00 15.72           H  
ATOM    136  N   GLY A   9       7.788  18.662 -11.674  1.00 14.91           N  
ATOM    137  CA  GLY A   9       6.970  19.789 -12.077  1.00 14.91           C  
ATOM    138  C   GLY A   9       7.504  21.055 -11.430  1.00 14.91           C  
ATOM    139  O   GLY A   9       7.321  22.150 -11.960  1.00 14.91           O  
ATOM    140  H   GLY A   9       8.712  18.592 -12.121  1.00 14.91           H  
ATOM    141 1HA  GLY A   9       6.998  19.886 -13.162  1.00 14.91           H  
ATOM    142 2HA  GLY A   9       5.935  19.624 -11.783  1.00 14.91           H  
ATOM    143  N   ALA A  10       8.263  20.918 -10.333  1.00 14.21           N  
ATOM    144  CA  ALA A  10       8.889  22.074  -9.692  1.00 14.21           C  
ATOM    145  C   ALA A  10       9.821  22.744 -10.697  1.00 14.21           C  
ATOM    146  O   ALA A  10       9.990  23.962 -10.732  1.00 14.21           O  
ATOM    147  CB  ALA A  10       9.646  21.648  -8.447  1.00 14.21           C  
ATOM    148  H   ALA A  10       8.392  19.998  -9.901  1.00 14.21           H  
ATOM    149  HA  ALA A  10       8.109  22.786  -9.418  1.00 14.21           H  
ATOM    150 1HB  ALA A  10      10.102  22.519  -7.979  1.00 14.21           H  
ATOM    151 2HB  ALA A  10       8.956  21.176  -7.747  1.00 14.21           H  
ATOM    152 3HB  ALA A  10      10.422  20.936  -8.725  1.00 14.21           H  
ATOM    153  N   ASP A  11      10.389  21.908 -11.562  1.00 13.73           N  
ATOM    154  CA  ASP A  11      11.312  22.294 -12.609  1.00 13.73           C  
ATOM    155  C   ASP A  11      10.680  23.183 -13.690  1.00 13.73           C  
ATOM    156  O   ASP A  11      11.396  23.810 -14.472  1.00 13.73           O  
ATOM    157  CB  ASP A  11      11.930  21.030 -13.238  1.00 13.73           C  
ATOM    158  CG  ASP A  11      10.892  19.998 -13.837  1.00 13.73           C  
ATOM    159  OD1 ASP A  11      10.181  19.328 -13.072  1.00 13.73           O  
ATOM    160  OD2 ASP A  11      10.835  19.891 -15.037  1.00 13.73           O  
ATOM    161  H   ASP A  11      10.172  20.931 -11.458  1.00 13.73           H  
ATOM    162  HA  ASP A  11      12.120  22.862 -12.147  1.00 13.73           H  
ATOM    163 1HB  ASP A  11      12.608  21.330 -14.038  1.00 13.73           H  
ATOM    164 2HB  ASP A  11      12.531  20.515 -12.488  1.00 13.73           H  
ATOM    165  N   SER A  12       9.343  23.239 -13.747  1.00 13.42           N  
ATOM    166  CA  SER A  12       8.648  24.058 -14.729  1.00 13.42           C  
ATOM    167  C   SER A  12       8.505  25.507 -14.253  1.00 13.42           C  
ATOM    168  O   SER A  12       8.031  26.372 -14.995  1.00 13.42           O  
ATOM    169  CB  SER A  12       7.277  23.483 -15.053  1.00 13.42           C  
ATOM    170  OG  SER A  12       6.389  23.593 -13.974  1.00 13.42           O  
ATOM    171  H   SER A  12       8.777  22.721 -13.079  1.00 13.42           H  
ATOM    172  HA  SER A  12       9.237  24.062 -15.646  1.00 13.42           H  
ATOM    173 1HB  SER A  12       6.864  23.990 -15.922  1.00 13.42           H  
ATOM    174 2HB  SER A  12       7.394  22.431 -15.314  1.00 13.42           H  
ATOM    175  HG  SER A  12       6.836  23.186 -13.205  1.00 13.42           H  
ATOM    176  N   ALA A  13       8.915  25.795 -13.009  1.00 13.12           N  
ATOM    177  CA  ALA A  13       8.749  27.135 -12.441  1.00 13.12           C  
ATOM    178  C   ALA A  13       9.773  28.132 -12.994  1.00 13.12           C  
ATOM    179  O   ALA A  13      10.673  28.592 -12.293  1.00 13.12           O  
ATOM    180  CB  ALA A  13       8.870  27.060 -10.931  1.00 13.12           C  
ATOM    181  H   ALA A  13       9.326  25.070 -12.420  1.00 13.12           H  
ATOM    182  HA  ALA A  13       7.755  27.493 -12.704  1.00 13.12           H  
ATOM    183 1HB  ALA A  13       8.715  28.050 -10.502  1.00 13.12           H  
ATOM    184 2HB  ALA A  13       8.121  26.370 -10.541  1.00 13.12           H  
ATOM    185 3HB  ALA A  13       9.865  26.699 -10.664  1.00 13.12           H  
ATOM    186  N   ALA A  14       9.607  28.459 -14.269  1.00 12.76           N  
ATOM    187  CA  ALA A  14      10.492  29.355 -15.004  1.00 12.76           C  
ATOM    188  C   ALA A  14      10.496  30.755 -14.410  1.00 12.76           C  
ATOM    189  O   ALA A  14       9.469  31.252 -13.947  1.00 12.76           O  
ATOM    190  CB  ALA A  14      10.065  29.425 -16.461  1.00 12.76           C  
ATOM    191  H   ALA A  14       8.836  28.002 -14.752  1.00 12.76           H  
ATOM    192  HA  ALA A  14      11.504  28.957 -14.945  1.00 12.76           H  
ATOM    193 1HB  ALA A  14      10.746  30.077 -17.007  1.00 12.76           H  
ATOM    194 2HB  ALA A  14      10.086  28.425 -16.894  1.00 12.76           H  
ATOM    195 3HB  ALA A  14       9.055  29.826 -16.521  1.00 12.76           H  
ATOM    196  N   ARG A  15      11.656  31.406 -14.459  1.00 12.38           N  
ATOM    197  CA  ARG A  15      11.770  32.780 -13.989  1.00 12.38           C  
ATOM    198  C   ARG A  15      10.952  33.749 -14.820  1.00 12.38           C  
ATOM    199  O   ARG A  15      10.930  33.670 -16.051  1.00 12.38           O  
ATOM    200  CB  ARG A  15      13.215  33.257 -13.971  1.00 12.38           C  
ATOM    201  CG  ARG A  15      13.367  34.684 -13.448  1.00 12.38           C  
ATOM    202  CD  ARG A  15      14.761  35.098 -13.257  1.00 12.38           C  
ATOM    203  NE  ARG A  15      14.828  36.500 -12.884  1.00 12.38           N  
ATOM    204  CZ  ARG A  15      15.957  37.168 -12.596  1.00 12.38           C  
ATOM    205  NH1 ARG A  15      17.118  36.554 -12.634  1.00 12.38           N  
ATOM    206  NH2 ARG A  15      15.898  38.447 -12.271  1.00 12.38           N  
ATOM    207  H   ARG A  15      12.470  30.938 -14.827  1.00 12.38           H  
ATOM    208  HA  ARG A  15      11.398  32.817 -12.967  1.00 12.38           H  
ATOM    209 1HB  ARG A  15      13.821  32.601 -13.349  1.00 12.38           H  
ATOM    210 2HB  ARG A  15      13.619  33.231 -14.979  1.00 12.38           H  
ATOM    211 1HG  ARG A  15      12.942  35.377 -14.174  1.00 12.38           H  
ATOM    212 2HG  ARG A  15      12.841  34.788 -12.501  1.00 12.38           H  
ATOM    213 1HD  ARG A  15      15.206  34.511 -12.456  1.00 12.38           H  
ATOM    214 2HD  ARG A  15      15.328  34.952 -14.165  1.00 12.38           H  
ATOM    215  HE  ARG A  15      13.949  37.012 -12.850  1.00 12.38           H  
ATOM    216 1HH1 ARG A  15      17.162  35.575 -12.884  1.00 12.38           H  
ATOM    217 2HH1 ARG A  15      17.964  37.058 -12.415  1.00 12.38           H  
ATOM    218 1HH2 ARG A  15      15.003  38.918 -12.239  1.00 12.38           H  
ATOM    219 2HH2 ARG A  15      16.744  38.952 -12.050  1.00 12.38           H  
ATOM    220  N   ILE A  16      10.299  34.670 -14.128  1.00 12.01           N  
ATOM    221  CA  ILE A  16       9.531  35.727 -14.754  1.00 12.01           C  
ATOM    222  C   ILE A  16      10.364  36.999 -14.744  1.00 12.01           C  
ATOM    223  O   ILE A  16      10.974  37.344 -13.726  1.00 12.01           O  
ATOM    224  CB  ILE A  16       8.189  35.931 -14.045  1.00 12.01           C  
ATOM    225  CG1 ILE A  16       7.445  34.578 -14.008  1.00 12.01           C  
ATOM    226  CG2 ILE A  16       7.360  37.004 -14.756  1.00 12.01           C  
ATOM    227  CD1 ILE A  16       7.214  33.964 -15.374  1.00 12.01           C  
ATOM    228  H   ILE A  16      10.344  34.638 -13.119  1.00 12.01           H  
ATOM    229  HA  ILE A  16       9.335  35.455 -15.791  1.00 12.01           H  
ATOM    230  HB  ILE A  16       8.366  36.238 -13.016  1.00 12.01           H  
ATOM    231 1HG1 ILE A  16       8.027  33.870 -13.413  1.00 12.01           H  
ATOM    232 2HG1 ILE A  16       6.477  34.720 -13.529  1.00 12.01           H  
ATOM    233 1HG2 ILE A  16       6.411  37.136 -14.241  1.00 12.01           H  
ATOM    234 2HG2 ILE A  16       7.904  37.952 -14.756  1.00 12.01           H  
ATOM    235 3HG2 ILE A  16       7.173  36.699 -15.786  1.00 12.01           H  
ATOM    236 1HD1 ILE A  16       6.692  33.015 -15.260  1.00 12.01           H  
ATOM    237 2HD1 ILE A  16       6.617  34.639 -15.983  1.00 12.01           H  
ATOM    238 3HD1 ILE A  16       8.172  33.787 -15.864  1.00 12.01           H  
ATOM    239  N   TYR A  17      10.432  37.660 -15.886  1.00 11.74           N  
ATOM    240  CA  TYR A  17      11.235  38.858 -16.053  1.00 11.74           C  
ATOM    241  C   TYR A  17      10.348  40.093 -16.145  1.00 11.74           C  
ATOM    242  O   TYR A  17       9.141  39.977 -16.350  1.00 11.74           O  
ATOM    243  CB  TYR A  17      12.112  38.701 -17.283  1.00 11.74           C  
ATOM    244  CG  TYR A  17      13.101  37.546 -17.149  1.00 11.74           C  
ATOM    245  CD1 TYR A  17      12.703  36.261 -17.495  1.00 11.74           C  
ATOM    246  CD2 TYR A  17      14.391  37.764 -16.686  1.00 11.74           C  
ATOM    247  CE1 TYR A  17      13.581  35.207 -17.390  1.00 11.74           C  
ATOM    248  CE2 TYR A  17      15.274  36.703 -16.582  1.00 11.74           C  
ATOM    249  CZ  TYR A  17      14.870  35.429 -16.938  1.00 11.74           C  
ATOM    250  OH  TYR A  17      15.748  34.369 -16.846  1.00 11.74           O  
ATOM    251  H   TYR A  17       9.906  37.308 -16.674  1.00 11.74           H  
ATOM    252  HA  TYR A  17      11.875  38.977 -15.179  1.00 11.74           H  
ATOM    253 1HB  TYR A  17      11.489  38.523 -18.162  1.00 11.74           H  
ATOM    254 2HB  TYR A  17      12.675  39.617 -17.456  1.00 11.74           H  
ATOM    255  HD1 TYR A  17      11.689  36.082 -17.854  1.00 11.74           H  
ATOM    256  HD2 TYR A  17      14.709  38.769 -16.409  1.00 11.74           H  
ATOM    257  HE1 TYR A  17      13.259  34.202 -17.666  1.00 11.74           H  
ATOM    258  HE2 TYR A  17      16.289  36.873 -16.224  1.00 11.74           H  
ATOM    259  HH  TYR A  17      15.311  33.566 -17.148  1.00 11.74           H  
ATOM    260  N   GLU A  18      10.949  41.272 -15.995  1.00 11.80           N  
ATOM    261  CA  GLU A  18      10.210  42.538 -16.022  1.00 11.80           C  
ATOM    262  C   GLU A  18       9.460  42.827 -17.327  1.00 11.80           C  
ATOM    263  O   GLU A  18       8.347  43.350 -17.279  1.00 11.80           O  
ATOM    264  CB  GLU A  18      11.175  43.696 -15.746  1.00 11.80           C  
ATOM    265  CG  GLU A  18      11.710  43.751 -14.318  1.00 11.80           C  
ATOM    266  CD  GLU A  18      12.716  44.862 -14.102  1.00 11.80           C  
ATOM    267  OE1 GLU A  18      13.104  45.485 -15.061  1.00 11.80           O  
ATOM    268  OE2 GLU A  18      13.093  45.082 -12.974  1.00 11.80           O  
ATOM    269  H   GLU A  18      11.946  41.293 -15.832  1.00 11.80           H  
ATOM    270  HA  GLU A  18       9.472  42.508 -15.221  1.00 11.80           H  
ATOM    271 1HB  GLU A  18      12.026  43.631 -16.425  1.00 11.80           H  
ATOM    272 2HB  GLU A  18      10.670  44.642 -15.950  1.00 11.80           H  
ATOM    273 1HG  GLU A  18      10.874  43.898 -13.637  1.00 11.80           H  
ATOM    274 2HG  GLU A  18      12.173  42.794 -14.080  1.00 11.80           H  
ATOM    275  N   VAL A  19      10.058  42.454 -18.471  1.00 12.33           N  
ATOM    276  CA  VAL A  19       9.485  42.685 -19.807  1.00 12.33           C  
ATOM    277  C   VAL A  19       9.331  44.172 -20.160  1.00 12.33           C  
ATOM    278  O   VAL A  19       9.150  45.030 -19.297  1.00 12.33           O  
ATOM    279  CB  VAL A  19       8.130  41.928 -19.951  1.00 12.33           C  
ATOM    280  CG1 VAL A  19       7.437  42.230 -21.299  1.00 12.33           C  
ATOM    281  CG2 VAL A  19       8.412  40.440 -19.838  1.00 12.33           C  
ATOM    282  H   VAL A  19      10.959  42.007 -18.402  1.00 12.33           H  
ATOM    283  HA  VAL A  19      10.167  42.245 -20.533  1.00 12.33           H  
ATOM    284  HB  VAL A  19       7.446  42.229 -19.168  1.00 12.33           H  
ATOM    285 1HG1 VAL A  19       6.507  41.667 -21.353  1.00 12.33           H  
ATOM    286 2HG1 VAL A  19       7.202  43.288 -21.380  1.00 12.33           H  
ATOM    287 3HG1 VAL A  19       8.084  41.935 -22.123  1.00 12.33           H  
ATOM    288 1HG2 VAL A  19       7.478  39.890 -19.921  1.00 12.33           H  
ATOM    289 2HG2 VAL A  19       9.086  40.139 -20.637  1.00 12.33           H  
ATOM    290 3HG2 VAL A  19       8.871  40.227 -18.877  1.00 12.33           H  
ATOM    291  N   ALA A  20       9.469  44.482 -21.445  1.00 13.42           N  
ATOM    292  CA  ALA A  20       9.319  45.848 -21.922  1.00 13.42           C  
ATOM    293  C   ALA A  20       8.645  45.848 -23.280  1.00 13.42           C  
ATOM    294  O   ALA A  20       8.743  44.879 -24.032  1.00 13.42           O  
ATOM    295  CB  ALA A  20      10.668  46.541 -22.019  1.00 13.42           C  
ATOM    296  H   ALA A  20       9.647  43.745 -22.112  1.00 13.42           H  
ATOM    297  HA  ALA A  20       8.682  46.390 -21.223  1.00 13.42           H  
ATOM    298 1HB  ALA A  20      10.523  47.564 -22.368  1.00 13.42           H  
ATOM    299 2HB  ALA A  20      11.140  46.555 -21.035  1.00 13.42           H  
ATOM    300 3HB  ALA A  20      11.302  46.005 -22.720  1.00 13.42           H  
ATOM    301  N   VAL A  21       7.964  46.946 -23.586  1.00 15.08           N  
ATOM    302  CA  VAL A  21       7.284  47.112 -24.862  1.00 15.08           C  
ATOM    303  C   VAL A  21       7.821  48.321 -25.601  1.00 15.08           C  
ATOM    304  O   VAL A  21       7.986  49.389 -25.016  1.00 15.08           O  
ATOM    305  CB  VAL A  21       5.767  47.265 -24.644  1.00 15.08           C  
ATOM    306  CG1 VAL A  21       5.054  47.484 -25.981  1.00 15.08           C  
ATOM    307  CG2 VAL A  21       5.237  46.026 -23.948  1.00 15.08           C  
ATOM    308  H   VAL A  21       7.917  47.695 -22.910  1.00 15.08           H  
ATOM    309  HA  VAL A  21       7.461  46.225 -25.472  1.00 15.08           H  
ATOM    310  HB  VAL A  21       5.579  48.142 -24.025  1.00 15.08           H  
ATOM    311 1HG1 VAL A  21       3.984  47.599 -25.808  1.00 15.08           H  
ATOM    312 2HG1 VAL A  21       5.429  48.375 -26.454  1.00 15.08           H  
ATOM    313 3HG1 VAL A  21       5.223  46.629 -26.629  1.00 15.08           H  
ATOM    314 1HG2 VAL A  21       4.166  46.133 -23.783  1.00 15.08           H  
ATOM    315 2HG2 VAL A  21       5.423  45.151 -24.573  1.00 15.08           H  
ATOM    316 3HG2 VAL A  21       5.736  45.897 -22.990  1.00 15.08           H  
ATOM    317  N   LYS A  22       8.120  48.143 -26.884  1.00 17.10           N  
ATOM    318  CA  LYS A  22       8.627  49.242 -27.697  1.00 17.10           C  
ATOM    319  C   LYS A  22       7.536  49.836 -28.592  1.00 17.10           C  
ATOM    320  O   LYS A  22       7.566  51.017 -28.938  1.00 17.10           O  
ATOM    321  CB  LYS A  22       9.804  48.762 -28.546  1.00 17.10           C  
ATOM    322  CG  LYS A  22      10.983  48.214 -27.731  1.00 17.10           C  
ATOM    323  CD  LYS A  22      11.588  49.282 -26.821  1.00 17.10           C  
ATOM    324  CE  LYS A  22      12.799  48.745 -26.057  1.00 17.10           C  
ATOM    325  NZ  LYS A  22      13.386  49.774 -25.148  1.00 17.10           N  
ATOM    326  H   LYS A  22       7.997  47.228 -27.292  1.00 17.10           H  
ATOM    327  HA  LYS A  22       8.977  50.034 -27.034  1.00 17.10           H  
ATOM    328 1HB  LYS A  22       9.469  47.980 -29.228  1.00 17.10           H  
ATOM    329 2HB  LYS A  22      10.173  49.588 -29.153  1.00 17.10           H  
ATOM    330 1HG  LYS A  22      10.644  47.377 -27.119  1.00 17.10           H  
ATOM    331 2HG  LYS A  22      11.754  47.853 -28.412  1.00 17.10           H  
ATOM    332 1HD  LYS A  22      11.899  50.138 -27.421  1.00 17.10           H  
ATOM    333 2HD  LYS A  22      10.837  49.617 -26.103  1.00 17.10           H  
ATOM    334 1HE  LYS A  22      12.488  47.885 -25.462  1.00 17.10           H  
ATOM    335 2HE  LYS A  22      13.560  48.426 -26.769  1.00 17.10           H  
ATOM    336 1HZ  LYS A  22      14.179  49.382 -24.660  1.00 17.10           H  
ATOM    337 2HZ  LYS A  22      13.686  50.572 -25.691  1.00 17.10           H  
ATOM    338 3HZ  LYS A  22      12.687  50.066 -24.478  1.00 17.10           H  
ATOM    339  N   GLY A  23       6.541  49.024 -28.952  1.00 18.96           N  
ATOM    340  CA  GLY A  23       5.470  49.439 -29.866  1.00 18.96           C  
ATOM    341  C   GLY A  23       4.405  50.306 -29.186  1.00 18.96           C  
ATOM    342  O   GLY A  23       3.235  49.931 -29.115  1.00 18.96           O  
ATOM    343  H   GLY A  23       6.540  48.080 -28.606  1.00 18.96           H  
ATOM    344 1HA  GLY A  23       5.904  49.989 -30.701  1.00 18.96           H  
ATOM    345 2HA  GLY A  23       4.997  48.552 -30.288  1.00 18.96           H  
ATOM    346  N   LEU A  24       4.838  51.443 -28.662  1.00 20.00           N  
ATOM    347  CA  LEU A  24       3.978  52.365 -27.930  1.00 20.00           C  
ATOM    348  C   LEU A  24       3.746  53.660 -28.714  1.00 20.00           C  
ATOM    349  O   LEU A  24       4.586  54.560 -28.700  1.00 20.00           O  
ATOM    350  CB  LEU A  24       4.642  52.652 -26.582  1.00 20.00           C  
ATOM    351  CG  LEU A  24       4.922  51.382 -25.745  1.00 20.00           C  
ATOM    352  CD1 LEU A  24       5.737  51.709 -24.529  1.00 20.00           C  
ATOM    353  CD2 LEU A  24       3.603  50.769 -25.339  1.00 20.00           C  
ATOM    354  H   LEU A  24       5.827  51.651 -28.781  1.00 20.00           H  
ATOM    355  HA  LEU A  24       3.014  51.888 -27.759  1.00 20.00           H  
ATOM    356 1HB  LEU A  24       5.586  53.164 -26.751  1.00 20.00           H  
ATOM    357 2HB  LEU A  24       3.983  53.301 -26.002  1.00 20.00           H  
ATOM    358  HG  LEU A  24       5.496  50.680 -26.340  1.00 20.00           H  
ATOM    359 1HD1 LEU A  24       5.927  50.794 -23.967  1.00 20.00           H  
ATOM    360 2HD1 LEU A  24       6.688  52.147 -24.838  1.00 20.00           H  
ATOM    361 3HD1 LEU A  24       5.209  52.398 -23.911  1.00 20.00           H  
ATOM    362 1HD2 LEU A  24       3.780  49.873 -24.755  1.00 20.00           H  
ATOM    363 2HD2 LEU A  24       3.039  51.484 -24.739  1.00 20.00           H  
ATOM    364 3HD2 LEU A  24       3.029  50.515 -26.233  1.00 20.00           H  
ATOM    365  N   ASP A  25       2.619  53.737 -29.424  1.00 19.80           N  
ATOM    366  CA  ASP A  25       2.327  54.901 -30.268  1.00 19.80           C  
ATOM    367  C   ASP A  25       1.225  55.806 -29.699  1.00 19.80           C  
ATOM    368  O   ASP A  25       1.439  56.996 -29.482  1.00 19.80           O  
ATOM    369  CB  ASP A  25       2.004  54.435 -31.704  1.00 19.80           C  
ATOM    370  CG  ASP A  25       0.802  53.429 -31.862  1.00 19.80           C  
ATOM    371  OD1 ASP A  25       0.158  53.083 -30.885  1.00 19.80           O  
ATOM    372  OD2 ASP A  25       0.566  53.024 -32.974  1.00 19.80           O  
ATOM    373  H   ASP A  25       1.974  52.960 -29.387  1.00 19.80           H  
ATOM    374  HA  ASP A  25       3.234  55.502 -30.331  1.00 19.80           H  
ATOM    375 1HB  ASP A  25       1.786  55.312 -32.313  1.00 19.80           H  
ATOM    376 2HB  ASP A  25       2.891  53.968 -32.130  1.00 19.80           H  
ATOM    377  N   GLY A  26       0.063  55.226 -29.430  1.00 18.47           N  
ATOM    378  CA  GLY A  26      -1.088  55.944 -28.888  1.00 18.47           C  
ATOM    379  C   GLY A  26      -0.786  56.532 -27.515  1.00 18.47           C  
ATOM    380  O   GLY A  26      -0.993  57.722 -27.268  1.00 18.47           O  
ATOM    381  H   GLY A  26      -0.026  54.243 -29.667  1.00 18.47           H  
ATOM    382 1HA  GLY A  26      -1.373  56.740 -29.575  1.00 18.47           H  
ATOM    383 2HA  GLY A  26      -1.933  55.262 -28.817  1.00 18.47           H  
ATOM    384  N   ASN A  27      -0.334  55.668 -26.613  1.00 16.60           N  
ATOM    385  CA  ASN A  27       0.010  56.037 -25.250  1.00 16.60           C  
ATOM    386  C   ASN A  27       0.793  54.896 -24.611  1.00 16.60           C  
ATOM    387  O   ASN A  27       1.025  53.862 -25.241  1.00 16.60           O  
ATOM    388  CB  ASN A  27      -1.241  56.391 -24.441  1.00 16.60           C  
ATOM    389  CG  ASN A  27      -0.996  57.468 -23.379  1.00 16.60           C  
ATOM    390  OD1 ASN A  27       0.053  57.466 -22.713  1.00 16.60           O  
ATOM    391  ND2 ASN A  27      -1.927  58.378 -23.235  1.00 16.60           N  
ATOM    392  H   ASN A  27      -0.206  54.711 -26.902  1.00 16.60           H  
ATOM    393  HA  ASN A  27       0.667  56.909 -25.277  1.00 16.60           H  
ATOM    394 1HB  ASN A  27      -2.034  56.732 -25.104  1.00 16.60           H  
ATOM    395 2HB  ASN A  27      -1.608  55.491 -23.936  1.00 16.60           H  
ATOM    396 1HD2 ASN A  27      -1.816  59.108 -22.563  1.00 16.60           H  
ATOM    397 2HD2 ASN A  27      -2.752  58.338 -23.799  1.00 16.60           H  
ATOM    398  N   VAL A  28       1.179  55.085 -23.360  1.00 14.85           N  
ATOM    399  CA  VAL A  28       1.901  54.071 -22.610  1.00 14.85           C  
ATOM    400  C   VAL A  28       1.037  53.481 -21.484  1.00 14.85           C  
ATOM    401  O   VAL A  28       0.995  52.265 -21.300  1.00 14.85           O  
ATOM    402  CB  VAL A  28       3.180  54.649 -22.030  1.00 14.85           C  
ATOM    403  CG1 VAL A  28       3.847  53.585 -21.246  1.00 14.85           C  
ATOM    404  CG2 VAL A  28       4.054  55.193 -23.150  1.00 14.85           C  
ATOM    405  H   VAL A  28       0.952  55.971 -22.928  1.00 14.85           H  
ATOM    406  HA  VAL A  28       2.172  53.266 -23.293  1.00 14.85           H  
ATOM    407  HB  VAL A  28       2.934  55.453 -21.339  1.00 14.85           H  
ATOM    408 1HG1 VAL A  28       4.757  53.974 -20.786  1.00 14.85           H  
ATOM    409 2HG1 VAL A  28       3.155  53.249 -20.493  1.00 14.85           H  
ATOM    410 3HG1 VAL A  28       4.095  52.752 -21.892  1.00 14.85           H  
ATOM    411 1HG2 VAL A  28       4.971  55.604 -22.729  1.00 14.85           H  
ATOM    412 2HG2 VAL A  28       4.295  54.407 -23.838  1.00 14.85           H  
ATOM    413 3HG2 VAL A  28       3.517  55.974 -23.683  1.00 14.85           H  
ATOM    414  N   ASP A  29       0.376  54.361 -20.717  1.00 13.60           N  
ATOM    415  CA  ASP A  29      -0.494  53.981 -19.591  1.00 13.60           C  
ATOM    416  C   ASP A  29       0.111  53.078 -18.500  1.00 13.60           C  
ATOM    417  O   ASP A  29      -0.497  52.079 -18.120  1.00 13.60           O  
ATOM    418  CB  ASP A  29      -1.771  53.308 -20.116  1.00 13.60           C  
ATOM    419  CG  ASP A  29      -2.669  54.243 -20.951  1.00 13.60           C  
ATOM    420  OD1 ASP A  29      -2.811  55.390 -20.591  1.00 13.60           O  
ATOM    421  OD2 ASP A  29      -3.186  53.797 -21.949  1.00 13.60           O  
ATOM    422  H   ASP A  29       0.467  55.342 -20.934  1.00 13.60           H  
ATOM    423  HA  ASP A  29      -0.797  54.906 -19.099  1.00 13.60           H  
ATOM    424 1HB  ASP A  29      -1.510  52.438 -20.722  1.00 13.60           H  
ATOM    425 2HB  ASP A  29      -2.351  52.943 -19.270  1.00 13.60           H  
ATOM    426  N   LEU A  30       1.288  53.419 -17.975  1.00 12.87           N  
ATOM    427  CA  LEU A  30       1.844  52.565 -16.924  1.00 12.87           C  
ATOM    428  C   LEU A  30       1.090  52.786 -15.602  1.00 12.87           C  
ATOM    429  O   LEU A  30       0.585  53.884 -15.371  1.00 12.87           O  
ATOM    430  CB  LEU A  30       3.320  52.876 -16.644  1.00 12.87           C  
ATOM    431  CG  LEU A  30       4.260  52.660 -17.773  1.00 12.87           C  
ATOM    432  CD1 LEU A  30       5.661  53.010 -17.337  1.00 12.87           C  
ATOM    433  CD2 LEU A  30       4.144  51.229 -18.267  1.00 12.87           C  
ATOM    434  H   LEU A  30       1.778  54.237 -18.300  1.00 12.87           H  
ATOM    435  HA  LEU A  30       1.769  51.548 -17.271  1.00 12.87           H  
ATOM    436 1HB  LEU A  30       3.400  53.919 -16.348  1.00 12.87           H  
ATOM    437 2HB  LEU A  30       3.654  52.264 -15.806  1.00 12.87           H  
ATOM    438  HG  LEU A  30       4.012  53.334 -18.543  1.00 12.87           H  
ATOM    439 1HD1 LEU A  30       6.343  52.881 -18.178  1.00 12.87           H  
ATOM    440 2HD1 LEU A  30       5.689  54.046 -17.003  1.00 12.87           H  
ATOM    441 3HD1 LEU A  30       5.960  52.355 -16.520  1.00 12.87           H  
ATOM    442 1HD2 LEU A  30       4.823  51.079 -19.108  1.00 12.87           H  
ATOM    443 2HD2 LEU A  30       4.405  50.541 -17.462  1.00 12.87           H  
ATOM    444 3HD2 LEU A  30       3.117  51.039 -18.590  1.00 12.87           H  
ATOM    445  N   PRO A  31       0.975  51.760 -14.736  1.00 12.58           N  
ATOM    446  CA  PRO A  31       0.463  51.856 -13.380  1.00 12.58           C  
ATOM    447  C   PRO A  31       1.325  52.833 -12.572  1.00 12.58           C  
ATOM    448  O   PRO A  31       2.492  53.022 -12.911  1.00 12.58           O  
ATOM    449  CB  PRO A  31       0.624  50.425 -12.852  1.00 12.58           C  
ATOM    450  CG  PRO A  31       0.620  49.553 -14.084  1.00 12.58           C  
ATOM    451  CD  PRO A  31       1.292  50.377 -15.160  1.00 12.58           C  
ATOM    452  HA  PRO A  31      -0.587  52.142 -13.442  1.00 12.58           H  
ATOM    453 1HB  PRO A  31       1.557  50.349 -12.268  1.00 12.58           H  
ATOM    454 2HB  PRO A  31      -0.199  50.185 -12.163  1.00 12.58           H  
ATOM    455 1HG  PRO A  31       1.153  48.611 -13.877  1.00 12.58           H  
ATOM    456 2HG  PRO A  31      -0.412  49.279 -14.349  1.00 12.58           H  
ATOM    457 1HD  PRO A  31       2.378  50.204 -15.187  1.00 12.58           H  
ATOM    458 2HD  PRO A  31       0.789  50.117 -16.101  1.00 12.58           H  
ATOM    459  N   PRO A  32       0.791  53.468 -11.516  1.00 12.59           N  
ATOM    460  CA  PRO A  32       1.520  54.338 -10.610  1.00 12.59           C  
ATOM    461  C   PRO A  32       2.710  53.615 -10.006  1.00 12.59           C  
ATOM    462  O   PRO A  32       2.618  52.437  -9.656  1.00 12.59           O  
ATOM    463  CB  PRO A  32       0.476  54.650  -9.533  1.00 12.59           C  
ATOM    464  CG  PRO A  32      -0.850  54.507 -10.239  1.00 12.59           C  
ATOM    465  CD  PRO A  32      -0.652  53.365 -11.218  1.00 12.59           C  
ATOM    466  HA  PRO A  32       1.840  55.246 -11.145  1.00 12.59           H  
ATOM    467 1HB  PRO A  32       0.595  53.954  -8.686  1.00 12.59           H  
ATOM    468 2HB  PRO A  32       0.641  55.661  -9.136  1.00 12.59           H  
ATOM    469 1HG  PRO A  32      -1.649  54.306  -9.507  1.00 12.59           H  
ATOM    470 2HG  PRO A  32      -1.112  55.451 -10.740  1.00 12.59           H  
ATOM    471 1HD  PRO A  32      -0.896  52.392 -10.769  1.00 12.59           H  
ATOM    472 2HD  PRO A  32      -1.265  53.599 -12.093  1.00 12.59           H  
ATOM    473  N   VAL A  33       3.810  54.331  -9.849  1.00 12.61           N  
ATOM    474  CA  VAL A  33       5.001  53.744  -9.262  1.00 12.61           C  
ATOM    475  C   VAL A  33       4.977  53.847  -7.755  1.00 12.61           C  
ATOM    476  O   VAL A  33       4.782  54.932  -7.204  1.00 12.61           O  
ATOM    477  CB  VAL A  33       6.262  54.440  -9.797  1.00 12.61           C  
ATOM    478  CG1 VAL A  33       7.507  53.875  -9.105  1.00 12.61           C  
ATOM    479  CG2 VAL A  33       6.334  54.232 -11.298  1.00 12.61           C  
ATOM    480  H   VAL A  33       3.829  55.294 -10.152  1.00 12.61           H  
ATOM    481  HA  VAL A  33       5.040  52.692  -9.538  1.00 12.61           H  
ATOM    482  HB  VAL A  33       6.212  55.504  -9.574  1.00 12.61           H  
ATOM    483 1HG1 VAL A  33       8.394  54.377  -9.488  1.00 12.61           H  
ATOM    484 2HG1 VAL A  33       7.439  54.040  -8.028  1.00 12.61           H  
ATOM    485 3HG1 VAL A  33       7.581  52.808  -9.302  1.00 12.61           H  
ATOM    486 1HG2 VAL A  33       7.221  54.728 -11.694  1.00 12.61           H  
ATOM    487 2HG2 VAL A  33       6.387  53.165 -11.513  1.00 12.61           H  
ATOM    488 3HG2 VAL A  33       5.443  54.652 -11.767  1.00 12.61           H  
ATOM    489  N   ILE A  34       5.180  52.717  -7.094  1.00 12.35           N  
ATOM    490  CA  ILE A  34       5.203  52.692  -5.648  1.00 12.35           C  
ATOM    491  C   ILE A  34       6.629  52.522  -5.174  1.00 12.35           C  
ATOM    492  O   ILE A  34       7.340  51.631  -5.631  1.00 12.35           O  
ATOM    493  CB  ILE A  34       4.330  51.554  -5.092  1.00 12.35           C  
ATOM    494  CG1 ILE A  34       2.893  51.684  -5.658  1.00 12.35           C  
ATOM    495  CG2 ILE A  34       4.338  51.583  -3.541  1.00 12.35           C  
ATOM    496  CD1 ILE A  34       2.216  52.993  -5.325  1.00 12.35           C  
ATOM    497  H   ILE A  34       5.322  51.862  -7.611  1.00 12.35           H  
ATOM    498  HA  ILE A  34       4.823  53.637  -5.268  1.00 12.35           H  
ATOM    499  HB  ILE A  34       4.726  50.600  -5.432  1.00 12.35           H  
ATOM    500 1HG1 ILE A  34       2.931  51.586  -6.747  1.00 12.35           H  
ATOM    501 2HG1 ILE A  34       2.284  50.874  -5.259  1.00 12.35           H  
ATOM    502 1HG2 ILE A  34       3.723  50.769  -3.157  1.00 12.35           H  
ATOM    503 2HG2 ILE A  34       5.357  51.466  -3.171  1.00 12.35           H  
ATOM    504 3HG2 ILE A  34       3.936  52.534  -3.189  1.00 12.35           H  
ATOM    505 1HD1 ILE A  34       1.215  53.004  -5.758  1.00 12.35           H  
ATOM    506 2HD1 ILE A  34       2.146  53.100  -4.243  1.00 12.35           H  
ATOM    507 3HD1 ILE A  34       2.793  53.820  -5.734  1.00 12.35           H  
ATOM    508  N   ASN A  35       7.049  53.402  -4.281  1.00 11.82           N  
ATOM    509  CA  ASN A  35       8.382  53.361  -3.706  1.00 11.82           C  
ATOM    510  C   ASN A  35       8.297  52.696  -2.333  1.00 11.82           C  
ATOM    511  O   ASN A  35       7.659  53.255  -1.439  1.00 11.82           O  
ATOM    512  CB  ASN A  35       8.979  54.749  -3.584  1.00 11.82           C  
ATOM    513  CG  ASN A  35      10.454  54.752  -3.111  1.00 11.82           C  
ATOM    514  OD1 ASN A  35      10.958  53.883  -2.367  1.00 11.82           O  
ATOM    515  ND2 ASN A  35      11.164  55.762  -3.558  1.00 11.82           N  
ATOM    516  H   ASN A  35       6.406  54.123  -3.982  1.00 11.82           H  
ATOM    517  HA  ASN A  35       9.028  52.794  -4.367  1.00 11.82           H  
ATOM    518 1HB  ASN A  35       8.924  55.248  -4.555  1.00 11.82           H  
ATOM    519 2HB  ASN A  35       8.388  55.338  -2.883  1.00 11.82           H  
ATOM    520 1HD2 ASN A  35      12.129  55.847  -3.306  1.00 11.82           H  
ATOM    521 2HD2 ASN A  35      10.742  56.446  -4.153  1.00 11.82           H  
ATOM    522  N   PRO A  36       8.843  51.481  -2.131  1.00 11.21           N  
ATOM    523  CA  PRO A  36       8.822  50.761  -0.871  1.00 11.21           C  
ATOM    524  C   PRO A  36       9.268  51.637   0.302  1.00 11.21           C  
ATOM    525  O   PRO A  36       8.757  51.492   1.418  1.00 11.21           O  
ATOM    526  CB  PRO A  36       9.833  49.640  -1.123  1.00 11.21           C  
ATOM    527  CG  PRO A  36       9.742  49.387  -2.603  1.00 11.21           C  
ATOM    528  CD  PRO A  36       9.544  50.759  -3.215  1.00 11.21           C  
ATOM    529  HA  PRO A  36       7.821  50.342  -0.703  1.00 11.21           H  
ATOM    530 1HB  PRO A  36      10.835  49.971  -0.797  1.00 11.21           H  
ATOM    531 2HB  PRO A  36       9.575  48.759  -0.516  1.00 11.21           H  
ATOM    532 1HG  PRO A  36      10.658  48.894  -2.961  1.00 11.21           H  
ATOM    533 2HG  PRO A  36       8.908  48.705  -2.819  1.00 11.21           H  
ATOM    534 1HD  PRO A  36      10.509  51.234  -3.446  1.00 11.21           H  
ATOM    535 2HD  PRO A  36       8.907  50.637  -4.093  1.00 11.21           H  
ATOM    536  N   ASP A  37      10.190  52.589   0.044  1.00 10.65           N  
ATOM    537  CA  ASP A  37      10.692  53.437   1.111  1.00 10.65           C  
ATOM    538  C   ASP A  37      10.974  52.529   2.312  1.00 10.65           C  
ATOM    539  O   ASP A  37      11.537  51.444   2.137  1.00 10.65           O  
ATOM    540  CB  ASP A  37       9.601  54.479   1.421  1.00 10.65           C  
ATOM    541  CG  ASP A  37      10.002  55.639   2.288  1.00 10.65           C  
ATOM    542  OD1 ASP A  37      10.730  56.513   1.891  1.00 10.65           O  
ATOM    543  OD2 ASP A  37       9.628  55.533   3.453  1.00 10.65           O  
ATOM    544  H   ASP A  37      10.541  52.744  -0.896  1.00 10.65           H  
ATOM    545  HA  ASP A  37      11.612  53.926   0.790  1.00 10.65           H  
ATOM    546 1HB  ASP A  37       9.243  54.887   0.471  1.00 10.65           H  
ATOM    547 2HB  ASP A  37       8.748  53.983   1.866  1.00 10.65           H  
ATOM    548  N   ASP A  38      10.546  52.951   3.509  1.00 10.16           N  
ATOM    549  CA  ASP A  38      10.420  52.098   4.667  1.00 10.16           C  
ATOM    550  C   ASP A  38       8.927  52.048   4.909  1.00 10.16           C  
ATOM    551  O   ASP A  38       8.363  51.061   5.381  1.00 10.16           O  
ATOM    552  CB  ASP A  38      11.188  52.619   5.886  1.00 10.16           C  
ATOM    553  CG  ASP A  38      12.712  52.642   5.685  1.00 10.16           C  
ATOM    554  OD1 ASP A  38      13.276  51.611   5.312  1.00 10.16           O  
ATOM    555  OD2 ASP A  38      13.305  53.666   5.914  1.00 10.16           O  
ATOM    556  H   ASP A  38      10.168  53.888   3.616  1.00 10.16           H  
ATOM    557  HA  ASP A  38      10.766  51.097   4.430  1.00 10.16           H  
ATOM    558 1HB  ASP A  38      10.853  53.637   6.102  1.00 10.16           H  
ATOM    559 2HB  ASP A  38      10.952  52.007   6.754  1.00 10.16           H  
ATOM    560  N   SER A  39       8.288  53.150   4.516  1.00  9.90           N  
ATOM    561  CA  SER A  39       6.867  53.397   4.736  1.00  9.90           C  
ATOM    562  C   SER A  39       5.951  52.327   4.142  1.00  9.90           C  
ATOM    563  O   SER A  39       4.887  52.052   4.698  1.00  9.90           O  
ATOM    564  CB  SER A  39       6.486  54.732   4.125  1.00  9.90           C  
ATOM    565  OG  SER A  39       7.157  55.791   4.756  1.00  9.90           O  
ATOM    566  H   SER A  39       8.850  53.901   4.089  1.00  9.90           H  
ATOM    567  HA  SER A  39       6.696  53.437   5.812  1.00  9.90           H  
ATOM    568 1HB  SER A  39       6.719  54.729   3.060  1.00  9.90           H  
ATOM    569 2HB  SER A  39       5.411  54.870   4.222  1.00  9.90           H  
ATOM    570  HG  SER A  39       8.078  55.774   4.384  1.00  9.90           H  
ATOM    571  N   ASN A  40       6.324  51.770   2.986  1.00  9.97           N  
ATOM    572  CA  ASN A  40       5.520  50.773   2.294  1.00  9.97           C  
ATOM    573  C   ASN A  40       6.190  49.397   2.352  1.00  9.97           C  
ATOM    574  O   ASN A  40       5.869  48.508   1.559  1.00  9.97           O  
ATOM    575  CB  ASN A  40       5.298  51.203   0.851  1.00  9.97           C  
ATOM    576  CG  ASN A  40       4.429  52.423   0.699  1.00  9.97           C  
ATOM    577  OD1 ASN A  40       3.335  52.512   1.270  1.00  9.97           O  
ATOM    578  ND2 ASN A  40       4.908  53.380  -0.067  1.00  9.97           N  
ATOM    579  H   ASN A  40       7.224  51.998   2.563  1.00  9.97           H  
ATOM    580  HA  ASN A  40       4.556  50.689   2.797  1.00  9.97           H  
ATOM    581 1HB  ASN A  40       6.249  51.449   0.414  1.00  9.97           H  
ATOM    582 2HB  ASN A  40       4.873  50.381   0.276  1.00  9.97           H  
ATOM    583 1HD2 ASN A  40       4.383  54.217  -0.209  1.00  9.97           H  
ATOM    584 2HD2 ASN A  40       5.825  53.277  -0.511  1.00  9.97           H  
ATOM    585  N   LYS A  41       7.148  49.229   3.261  1.00 10.33           N  
ATOM    586  CA  LYS A  41       7.889  47.984   3.381  1.00 10.33           C  
ATOM    587  C   LYS A  41       7.163  46.980   4.291  1.00 10.33           C  
ATOM    588  O   LYS A  41       6.742  47.352   5.385  1.00 10.33           O  
ATOM    589  CB  LYS A  41       9.281  48.297   3.909  1.00 10.33           C  
ATOM    590  CG  LYS A  41      10.263  47.148   4.018  1.00 10.33           C  
ATOM    591  CD  LYS A  41      11.603  47.715   4.496  1.00 10.33           C  
ATOM    592  CE  LYS A  41      12.245  48.515   3.367  1.00 10.33           C  
ATOM    593  NZ  LYS A  41      13.494  49.241   3.775  1.00 10.33           N  
ATOM    594  H   LYS A  41       7.382  49.981   3.912  1.00 10.33           H  
ATOM    595  HA  LYS A  41       8.021  47.589   2.385  1.00 10.33           H  
ATOM    596 1HB  LYS A  41       9.733  49.066   3.273  1.00 10.33           H  
ATOM    597 2HB  LYS A  41       9.191  48.725   4.905  1.00 10.33           H  
ATOM    598 1HG  LYS A  41       9.892  46.407   4.732  1.00 10.33           H  
ATOM    599 2HG  LYS A  41      10.386  46.673   3.047  1.00 10.33           H  
ATOM    600 1HD  LYS A  41      11.443  48.373   5.354  1.00 10.33           H  
ATOM    601 2HD  LYS A  41      12.268  46.906   4.792  1.00 10.33           H  
ATOM    602 1HE  LYS A  41      12.496  47.826   2.565  1.00 10.33           H  
ATOM    603 2HE  LYS A  41      11.522  49.221   2.997  1.00 10.33           H  
ATOM    604 1HZ  LYS A  41      13.850  49.738   2.973  1.00 10.33           H  
ATOM    605 2HZ  LYS A  41      13.301  49.945   4.516  1.00 10.33           H  
ATOM    606 3HZ  LYS A  41      14.183  48.597   4.106  1.00 10.33           H  
ATOM    607  N   PRO A  42       6.950  45.723   3.865  1.00 10.86           N  
ATOM    608  CA  PRO A  42       6.352  44.671   4.668  1.00 10.86           C  
ATOM    609  C   PRO A  42       7.169  44.411   5.928  1.00 10.86           C  
ATOM    610  O   PRO A  42       8.397  44.474   5.905  1.00 10.86           O  
ATOM    611  CB  PRO A  42       6.409  43.459   3.730  1.00 10.86           C  
ATOM    612  CG  PRO A  42       6.425  44.047   2.339  1.00 10.86           C  
ATOM    613  CD  PRO A  42       7.218  45.329   2.462  1.00 10.86           C  
ATOM    614  HA  PRO A  42       5.320  44.941   4.918  1.00 10.86           H  
ATOM    615 1HB  PRO A  42       7.297  42.853   3.955  1.00 10.86           H  
ATOM    616 2HB  PRO A  42       5.533  42.816   3.906  1.00 10.86           H  
ATOM    617 1HG  PRO A  42       6.877  43.335   1.631  1.00 10.86           H  
ATOM    618 2HG  PRO A  42       5.396  44.226   1.991  1.00 10.86           H  
ATOM    619 1HD  PRO A  42       8.292  45.160   2.294  1.00 10.86           H  
ATOM    620 2HD  PRO A  42       6.771  46.035   1.744  1.00 10.86           H  
ATOM    621  N   VAL A  43       6.483  44.068   7.010  1.00 11.39           N  
ATOM    622  CA  VAL A  43       7.150  43.730   8.261  1.00 11.39           C  
ATOM    623  C   VAL A  43       7.347  42.227   8.351  1.00 11.39           C  
ATOM    624  O   VAL A  43       6.425  41.458   8.091  1.00 11.39           O  
ATOM    625  CB  VAL A  43       6.342  44.232   9.475  1.00 11.39           C  
ATOM    626  CG1 VAL A  43       7.016  43.786  10.795  1.00 11.39           C  
ATOM    627  CG2 VAL A  43       6.256  45.748   9.409  1.00 11.39           C  
ATOM    628  H   VAL A  43       5.474  44.040   6.970  1.00 11.39           H  
ATOM    629  HA  VAL A  43       8.127  44.214   8.277  1.00 11.39           H  
ATOM    630  HB  VAL A  43       5.342  43.802   9.450  1.00 11.39           H  
ATOM    631 1HG1 VAL A  43       6.435  44.148  11.643  1.00 11.39           H  
ATOM    632 2HG1 VAL A  43       7.068  42.698  10.838  1.00 11.39           H  
ATOM    633 3HG1 VAL A  43       8.025  44.196  10.851  1.00 11.39           H  
ATOM    634 1HG2 VAL A  43       5.682  46.119  10.258  1.00 11.39           H  
ATOM    635 2HG2 VAL A  43       7.262  46.168   9.439  1.00 11.39           H  
ATOM    636 3HG2 VAL A  43       5.767  46.046   8.480  1.00 11.39           H  
ATOM    637  N   ASP A  44       8.561  41.816   8.694  1.00 11.68           N  
ATOM    638  CA  ASP A  44       8.896  40.407   8.833  1.00 11.68           C  
ATOM    639  C   ASP A  44       8.354  39.886  10.172  1.00 11.68           C  
ATOM    640  O   ASP A  44       8.842  40.303  11.218  1.00 11.68           O  
ATOM    641  CB  ASP A  44      10.418  40.238   8.753  1.00 11.68           C  
ATOM    642  CG  ASP A  44      10.932  38.789   8.837  1.00 11.68           C  
ATOM    643  OD1 ASP A  44      10.260  37.935   9.389  1.00 11.68           O  
ATOM    644  OD2 ASP A  44      12.051  38.555   8.368  1.00 11.68           O  
ATOM    645  H   ASP A  44       9.271  42.511   8.874  1.00 11.68           H  
ATOM    646  HA  ASP A  44       8.459  39.889   7.990  1.00 11.68           H  
ATOM    647 1HB  ASP A  44      10.772  40.677   7.815  1.00 11.68           H  
ATOM    648 2HB  ASP A  44      10.876  40.805   9.562  1.00 11.68           H  
ATOM    649  N   PRO A  45       7.371  38.961  10.183  1.00 11.63           N  
ATOM    650  CA  PRO A  45       6.674  38.484  11.364  1.00 11.63           C  
ATOM    651  C   PRO A  45       7.578  37.752  12.347  1.00 11.63           C  
ATOM    652  O   PRO A  45       7.220  37.606  13.514  1.00 11.63           O  
ATOM    653  CB  PRO A  45       5.617  37.535  10.780  1.00 11.63           C  
ATOM    654  CG  PRO A  45       6.192  37.081   9.464  1.00 11.63           C  
ATOM    655  CD  PRO A  45       6.975  38.268   8.940  1.00 11.63           C  
ATOM    656  HA  PRO A  45       6.194  39.342  11.857  1.00 11.63           H  
ATOM    657 1HB  PRO A  45       5.447  36.698  11.475  1.00 11.63           H  
ATOM    658 2HB  PRO A  45       4.659  38.065  10.670  1.00 11.63           H  
ATOM    659 1HG  PRO A  45       6.834  36.194   9.628  1.00 11.63           H  
ATOM    660 2HG  PRO A  45       5.387  36.769   8.785  1.00 11.63           H  
ATOM    661 1HD  PRO A  45       7.860  37.871   8.412  1.00 11.63           H  
ATOM    662 2HD  PRO A  45       6.345  38.913   8.308  1.00 11.63           H  
ATOM    663  N   ASP A  46       8.750  37.292  11.897  1.00 11.37           N  
ATOM    664  CA  ASP A  46       9.638  36.575  12.805  1.00 11.37           C  
ATOM    665  C   ASP A  46      10.500  37.529  13.627  1.00 11.37           C  
ATOM    666  O   ASP A  46      11.206  37.102  14.545  1.00 11.37           O  
ATOM    667  CB  ASP A  46      10.508  35.580  12.042  1.00 11.37           C  
ATOM    668  CG  ASP A  46       9.721  34.359  11.501  1.00 11.37           C  
ATOM    669  OD1 ASP A  46       8.695  34.024  12.057  1.00 11.37           O  
ATOM    670  OD2 ASP A  46      10.169  33.770  10.548  1.00 11.37           O  
ATOM    671  H   ASP A  46       9.069  37.456  10.929  1.00 11.37           H  
ATOM    672  HA  ASP A  46       9.022  36.007  13.500  1.00 11.37           H  
ATOM    673 1HB  ASP A  46      10.967  36.099  11.193  1.00 11.37           H  
ATOM    674 2HB  ASP A  46      11.312  35.231  12.688  1.00 11.37           H  
ATOM    675  N   LYS A  47      10.450  38.821  13.295  1.00 11.01           N  
ATOM    676  CA  LYS A  47      11.231  39.829  13.993  1.00 11.01           C  
ATOM    677  C   LYS A  47      10.384  41.065  14.330  1.00 11.01           C  
ATOM    678  O   LYS A  47      10.562  42.106  13.696  1.00 11.01           O  
ATOM    679  CB  LYS A  47      12.426  40.265  13.132  1.00 11.01           C  
ATOM    680  CG  LYS A  47      13.467  39.170  12.819  1.00 11.01           C  
ATOM    681  CD  LYS A  47      14.629  39.728  11.980  1.00 11.01           C  
ATOM    682  CE  LYS A  47      14.214  39.938  10.520  1.00 11.01           C  
ATOM    683  NZ  LYS A  47      14.054  38.648   9.793  1.00 11.01           N  
ATOM    684  H   LYS A  47       9.842  39.130  12.533  1.00 11.01           H  
ATOM    685  HA  LYS A  47      11.603  39.404  14.925  1.00 11.01           H  
ATOM    686 1HB  LYS A  47      12.052  40.639  12.174  1.00 11.01           H  
ATOM    687 2HB  LYS A  47      12.943  41.091  13.622  1.00 11.01           H  
ATOM    688 1HG  LYS A  47      13.854  38.755  13.750  1.00 11.01           H  
ATOM    689 2HG  LYS A  47      12.988  38.370  12.253  1.00 11.01           H  
ATOM    690 1HD  LYS A  47      14.954  40.679  12.397  1.00 11.01           H  
ATOM    691 2HD  LYS A  47      15.467  39.031  12.008  1.00 11.01           H  
ATOM    692 1HE  LYS A  47      13.262  40.465  10.502  1.00 11.01           H  
ATOM    693 2HE  LYS A  47      14.961  40.542  10.009  1.00 11.01           H  
ATOM    694 1HZ  LYS A  47      13.740  38.817   8.823  1.00 11.01           H  
ATOM    695 2HZ  LYS A  47      14.919  38.145   9.781  1.00 11.01           H  
ATOM    696 3HZ  LYS A  47      13.349  38.084  10.246  1.00 11.01           H  
ATOM    697  N   PRO A  48       9.451  41.000  15.299  1.00 10.60           N  
ATOM    698  CA  PRO A  48       8.587  42.095  15.687  1.00 10.60           C  
ATOM    699  C   PRO A  48       9.427  43.279  16.103  1.00 10.60           C  
ATOM    700  O   PRO A  48      10.494  43.106  16.695  1.00 10.60           O  
ATOM    701  CB  PRO A  48       7.802  41.526  16.872  1.00 10.60           C  
ATOM    702  CG  PRO A  48       7.838  40.030  16.665  1.00 10.60           C  
ATOM    703  CD  PRO A  48       9.199  39.753  16.067  1.00 10.60           C  
ATOM    704  HA  PRO A  48       7.925  42.354  14.843  1.00 10.60           H  
ATOM    705 1HB  PRO A  48       8.279  41.840  17.816  1.00 10.60           H  
ATOM    706 2HB  PRO A  48       6.782  41.928  16.881  1.00 10.60           H  
ATOM    707 1HG  PRO A  48       7.666  39.494  17.618  1.00 10.60           H  
ATOM    708 2HG  PRO A  48       7.025  39.717  15.986  1.00 10.60           H  
ATOM    709 1HD  PRO A  48       9.957  39.602  16.849  1.00 10.60           H  
ATOM    710 2HD  PRO A  48       9.071  38.886  15.441  1.00 10.60           H  
ATOM    711  N   VAL A  49       8.931  44.477  15.848  1.00 10.30           N  
ATOM    712  CA  VAL A  49       9.655  45.692  16.201  1.00 10.30           C  
ATOM    713  C   VAL A  49       9.915  45.796  17.702  1.00 10.30           C  
ATOM    714  O   VAL A  49      10.995  46.197  18.130  1.00 10.30           O  
ATOM    715  CB  VAL A  49       8.880  46.924  15.719  1.00 10.30           C  
ATOM    716  CG1 VAL A  49       9.534  48.190  16.255  1.00 10.30           C  
ATOM    717  CG2 VAL A  49       8.836  46.927  14.191  1.00 10.30           C  
ATOM    718  H   VAL A  49       8.045  44.557  15.368  1.00 10.30           H  
ATOM    719  HA  VAL A  49      10.621  45.667  15.685  1.00 10.30           H  
ATOM    720  HB  VAL A  49       7.866  46.888  16.114  1.00 10.30           H  
ATOM    721 1HG1 VAL A  49       8.972  49.062  15.924  1.00 10.30           H  
ATOM    722 2HG1 VAL A  49       9.545  48.159  17.345  1.00 10.30           H  
ATOM    723 3HG1 VAL A  49      10.556  48.255  15.885  1.00 10.30           H  
ATOM    724 1HG2 VAL A  49       8.276  47.796  13.844  1.00 10.30           H  
ATOM    725 2HG2 VAL A  49       9.853  46.968  13.802  1.00 10.30           H  
ATOM    726 3HG2 VAL A  49       8.348  46.016  13.839  1.00 10.30           H  
ATOM    727  N   ASN A  50       8.906  45.455  18.501  1.00 10.28           N  
ATOM    728  CA  ASN A  50       9.046  45.502  19.949  1.00 10.28           C  
ATOM    729  C   ASN A  50       8.329  44.328  20.628  1.00 10.28           C  
ATOM    730  O   ASN A  50       7.188  44.474  21.054  1.00 10.28           O  
ATOM    731  CB  ASN A  50       8.525  46.808  20.495  1.00 10.28           C  
ATOM    732  CG  ASN A  50       8.751  46.932  21.987  1.00 10.28           C  
ATOM    733  OD1 ASN A  50       8.792  45.943  22.747  1.00 10.28           O  
ATOM    734  ND2 ASN A  50       8.905  48.157  22.432  1.00 10.28           N  
ATOM    735  H   ASN A  50       8.044  45.141  18.085  1.00 10.28           H  
ATOM    736  HA  ASN A  50      10.105  45.471  20.196  1.00 10.28           H  
ATOM    737 1HB  ASN A  50       9.025  47.639  19.990  1.00 10.28           H  
ATOM    738 2HB  ASN A  50       7.457  46.893  20.290  1.00 10.28           H  
ATOM    739 1HD2 ASN A  50       9.065  48.321  23.406  1.00 10.28           H  
ATOM    740 2HD2 ASN A  50       8.871  48.929  21.795  1.00 10.28           H  
ATOM    741  N   PRO A  51       9.011  43.184  20.834  1.00 10.46           N  
ATOM    742  CA  PRO A  51       8.521  41.933  21.420  1.00 10.46           C  
ATOM    743  C   PRO A  51       7.936  42.057  22.840  1.00 10.46           C  
ATOM    744  O   PRO A  51       7.325  41.101  23.344  1.00 10.46           O  
ATOM    745  CB  PRO A  51       9.785  41.062  21.451  1.00 10.46           C  
ATOM    746  CG  PRO A  51      10.660  41.611  20.357  1.00 10.46           C  
ATOM    747  CD  PRO A  51      10.420  43.092  20.371  1.00 10.46           C  
ATOM    748  HA  PRO A  51       7.771  41.497  20.743  1.00 10.46           H  
ATOM    749 1HB  PRO A  51      10.253  41.126  22.450  1.00 10.46           H  
ATOM    750 2HB  PRO A  51       9.514  40.007  21.290  1.00 10.46           H  
ATOM    751 1HG  PRO A  51      11.713  41.352  20.545  1.00 10.46           H  
ATOM    752 2HG  PRO A  51      10.393  41.158  19.388  1.00 10.46           H  
ATOM    753 1HD  PRO A  51      11.101  43.591  21.081  1.00 10.46           H  
ATOM    754 2HD  PRO A  51      10.541  43.451  19.339  1.00 10.46           H  
ATOM    755  N   ASP A  52       8.206  43.178  23.521  1.00 10.65           N  
ATOM    756  CA  ASP A  52       7.713  43.386  24.876  1.00 10.65           C  
ATOM    757  C   ASP A  52       6.370  44.115  24.892  1.00 10.65           C  
ATOM    758  O   ASP A  52       5.620  44.024  25.870  1.00 10.65           O  
ATOM    759  CB  ASP A  52       8.742  44.140  25.715  1.00 10.65           C  
ATOM    760  CG  ASP A  52      10.026  43.338  25.894  1.00 10.65           C  
ATOM    761  OD1 ASP A  52       9.935  42.215  26.348  1.00 10.65           O  
ATOM    762  OD2 ASP A  52      11.079  43.843  25.583  1.00 10.65           O  
ATOM    763  H   ASP A  52       8.686  43.958  23.080  1.00 10.65           H  
ATOM    764  HA  ASP A  52       7.570  42.418  25.340  1.00 10.65           H  
ATOM    765 1HB  ASP A  52       8.978  45.089  25.236  1.00 10.65           H  
ATOM    766 2HB  ASP A  52       8.323  44.363  26.696  1.00 10.65           H  
ATOM    767  N   LYS A  53       6.099  44.897  23.854  1.00 10.69           N  
ATOM    768  CA  LYS A  53       4.891  45.705  23.804  1.00 10.69           C  
ATOM    769  C   LYS A  53       3.710  44.910  23.213  1.00 10.69           C  
ATOM    770  O   LYS A  53       3.858  44.318  22.148  1.00 10.69           O  
ATOM    771  CB  LYS A  53       5.144  46.963  22.975  1.00 10.69           C  
ATOM    772  CG  LYS A  53       3.984  47.941  22.907  1.00 10.69           C  
ATOM    773  CD  LYS A  53       4.351  49.188  22.112  1.00 10.69           C  
ATOM    774  CE  LYS A  53       3.172  50.149  22.029  1.00 10.69           C  
ATOM    775  NZ  LYS A  53       3.507  51.379  21.252  1.00 10.69           N  
ATOM    776  H   LYS A  53       6.720  44.895  23.043  1.00 10.69           H  
ATOM    777  HA  LYS A  53       4.677  46.011  24.819  1.00 10.69           H  
ATOM    778 1HB  LYS A  53       6.002  47.493  23.382  1.00 10.69           H  
ATOM    779 2HB  LYS A  53       5.398  46.671  21.954  1.00 10.69           H  
ATOM    780 1HG  LYS A  53       3.136  47.455  22.424  1.00 10.69           H  
ATOM    781 2HG  LYS A  53       3.688  48.235  23.909  1.00 10.69           H  
ATOM    782 1HD  LYS A  53       5.194  49.693  22.587  1.00 10.69           H  
ATOM    783 2HD  LYS A  53       4.644  48.898  21.103  1.00 10.69           H  
ATOM    784 1HE  LYS A  53       2.335  49.642  21.548  1.00 10.69           H  
ATOM    785 2HE  LYS A  53       2.876  50.438  23.038  1.00 10.69           H  
ATOM    786 1HZ  LYS A  53       2.702  51.988  21.221  1.00 10.69           H  
ATOM    787 2HZ  LYS A  53       4.276  51.862  21.698  1.00 10.69           H  
ATOM    788 3HZ  LYS A  53       3.772  51.124  20.312  1.00 10.69           H  
ATOM    789  N   PRO A  54       2.539  44.845  23.875  1.00 10.62           N  
ATOM    790  CA  PRO A  54       1.352  44.174  23.377  1.00 10.62           C  
ATOM    791  C   PRO A  54       0.773  44.996  22.239  1.00 10.62           C  
ATOM    792  O   PRO A  54       0.931  46.214  22.213  1.00 10.62           O  
ATOM    793  CB  PRO A  54       0.435  44.140  24.603  1.00 10.62           C  
ATOM    794  CG  PRO A  54       0.863  45.334  25.432  1.00 10.62           C  
ATOM    795  CD  PRO A  54       2.369  45.458  25.208  1.00 10.62           C  
ATOM    796  HA  PRO A  54       1.612  43.162  23.038  1.00 10.62           H  
ATOM    797 1HB  PRO A  54      -0.617  44.198  24.290  1.00 10.62           H  
ATOM    798 2HB  PRO A  54       0.554  43.181  25.132  1.00 10.62           H  
ATOM    799 1HG  PRO A  54       0.311  46.231  25.106  1.00 10.62           H  
ATOM    800 2HG  PRO A  54       0.599  45.175  26.490  1.00 10.62           H  
ATOM    801 1HD  PRO A  54       2.611  46.523  25.199  1.00 10.62           H  
ATOM    802 2HD  PRO A  54       2.935  44.896  25.973  1.00 10.62           H  
ATOM    803  N   ASN A  55       0.016  44.361  21.350  1.00 10.66           N  
ATOM    804  CA  ASN A  55      -0.607  45.104  20.258  1.00 10.66           C  
ATOM    805  C   ASN A  55      -2.029  45.548  20.609  1.00 10.66           C  
ATOM    806  O   ASN A  55      -2.748  46.095  19.772  1.00 10.66           O  
ATOM    807  CB  ASN A  55      -0.600  44.265  18.996  1.00 10.66           C  
ATOM    808  CG  ASN A  55       0.802  44.048  18.469  1.00 10.66           C  
ATOM    809  OD1 ASN A  55       1.654  44.939  18.562  1.00 10.66           O  
ATOM    810  ND2 ASN A  55       1.055  42.888  17.909  1.00 10.66           N  
ATOM    811  H   ASN A  55      -0.114  43.357  21.399  1.00 10.66           H  
ATOM    812  HA  ASN A  55      -0.022  46.006  20.075  1.00 10.66           H  
ATOM    813 1HB  ASN A  55      -1.059  43.292  19.204  1.00 10.66           H  
ATOM    814 2HB  ASN A  55      -1.198  44.754  18.229  1.00 10.66           H  
ATOM    815 1HD2 ASN A  55       1.968  42.697  17.544  1.00 10.66           H  
ATOM    816 2HD2 ASN A  55       0.334  42.195  17.835  1.00 10.66           H  
ATOM    817  N   ASN A  56      -2.418  45.318  21.860  1.00 10.91           N  
ATOM    818  CA  ASN A  56      -3.737  45.686  22.343  1.00 10.91           C  
ATOM    819  C   ASN A  56      -3.629  46.933  23.247  1.00 10.91           C  
ATOM    820  O   ASN A  56      -3.168  46.824  24.388  1.00 10.91           O  
ATOM    821  CB  ASN A  56      -4.387  44.522  23.066  1.00 10.91           C  
ATOM    822  CG  ASN A  56      -5.830  44.791  23.468  1.00 10.91           C  
ATOM    823  OD1 ASN A  56      -6.261  45.910  23.799  1.00 10.91           O  
ATOM    824  ND2 ASN A  56      -6.610  43.739  23.406  1.00 10.91           N  
ATOM    825  H   ASN A  56      -1.765  44.868  22.481  1.00 10.91           H  
ATOM    826  HA  ASN A  56      -4.348  45.884  21.475  1.00 10.91           H  
ATOM    827 1HB  ASN A  56      -4.363  43.642  22.418  1.00 10.91           H  
ATOM    828 2HB  ASN A  56      -3.814  44.278  23.951  1.00 10.91           H  
ATOM    829 1HD2 ASN A  56      -7.588  43.818  23.606  1.00 10.91           H  
ATOM    830 2HD2 ASN A  56      -6.233  42.855  23.118  1.00 10.91           H  
ATOM    831  N   PRO A  57      -4.087  48.119  22.801  1.00 11.28           N  
ATOM    832  CA  PRO A  57      -3.956  49.399  23.481  1.00 11.28           C  
ATOM    833  C   PRO A  57      -4.757  49.459  24.781  1.00 11.28           C  
ATOM    834  O   PRO A  57      -4.565  50.367  25.592  1.00 11.28           O  
ATOM    835  CB  PRO A  57      -4.499  50.390  22.442  1.00 11.28           C  
ATOM    836  CG  PRO A  57      -5.453  49.585  21.597  1.00 11.28           C  
ATOM    837  CD  PRO A  57      -4.865  48.196  21.542  1.00 11.28           C  
ATOM    838  HA  PRO A  57      -2.891  49.591  23.679  1.00 11.28           H  
ATOM    839 1HB  PRO A  57      -4.997  51.228  22.951  1.00 11.28           H  
ATOM    840 2HB  PRO A  57      -3.668  50.813  21.860  1.00 11.28           H  
ATOM    841 1HG  PRO A  57      -6.458  49.598  22.047  1.00 11.28           H  
ATOM    842 2HG  PRO A  57      -5.548  50.037  20.598  1.00 11.28           H  
ATOM    843 1HD  PRO A  57      -5.717  47.497  21.553  1.00 11.28           H  
ATOM    844 2HD  PRO A  57      -4.213  48.073  20.661  1.00 11.28           H  
ATOM    845  N   GLU A  58      -5.681  48.512  24.961  1.00 11.60           N  
ATOM    846  CA  GLU A  58      -6.521  48.450  26.144  1.00 11.60           C  
ATOM    847  C   GLU A  58      -6.058  47.337  27.089  1.00 11.60           C  
ATOM    848  O   GLU A  58      -6.768  47.001  28.050  1.00 11.60           O  
ATOM    849  CB  GLU A  58      -7.986  48.269  25.756  1.00 11.60           C  
ATOM    850  CG  GLU A  58      -8.571  49.423  24.943  1.00 11.60           C  
ATOM    851  CD  GLU A  58     -10.045  49.248  24.622  1.00 11.60           C  
ATOM    852  OE1 GLU A  58     -10.617  48.262  25.027  1.00 11.60           O  
ATOM    853  OE2 GLU A  58     -10.592  50.106  23.972  1.00 11.60           O  
ATOM    854  H   GLU A  58      -5.805  47.761  24.286  1.00 11.60           H  
ATOM    855  HA  GLU A  58      -6.436  49.396  26.678  1.00 11.60           H  
ATOM    856 1HB  GLU A  58      -8.085  47.368  25.157  1.00 11.60           H  
ATOM    857 2HB  GLU A  58      -8.589  48.143  26.656  1.00 11.60           H  
ATOM    858 1HG  GLU A  58      -8.433  50.348  25.499  1.00 11.60           H  
ATOM    859 2HG  GLU A  58      -8.012  49.504  24.014  1.00 11.60           H  
ATOM    860  N   SER A  59      -4.850  46.807  26.840  1.00 11.72           N  
ATOM    861  CA  SER A  59      -4.275  45.725  27.629  1.00 11.72           C  
ATOM    862  C   SER A  59      -4.082  45.913  29.144  1.00 11.72           C  
ATOM    863  O   SER A  59      -3.858  44.915  29.818  1.00 11.72           O  
ATOM    864  CB  SER A  59      -2.949  45.301  27.032  1.00 11.72           C  
ATOM    865  OG  SER A  59      -2.016  46.339  27.042  1.00 11.72           O  
ATOM    866  H   SER A  59      -4.320  47.126  26.027  1.00 11.72           H  
ATOM    867  HA  SER A  59      -4.946  44.876  27.504  1.00 11.72           H  
ATOM    868 1HB  SER A  59      -2.563  44.464  27.611  1.00 11.72           H  
ATOM    869 2HB  SER A  59      -3.098  44.952  26.025  1.00 11.72           H  
ATOM    870  HG  SER A  59      -2.237  46.882  26.257  1.00 11.72           H  
ATOM    871  N   PRO A  60      -4.057  47.118  29.765  1.00 11.58           N  
ATOM    872  CA  PRO A  60      -4.030  47.198  31.208  1.00 11.58           C  
ATOM    873  C   PRO A  60      -5.260  46.488  31.806  1.00 11.58           C  
ATOM    874  O   PRO A  60      -5.222  46.043  32.955  1.00 11.58           O  
ATOM    875  CB  PRO A  60      -4.015  48.708  31.461  1.00 11.58           C  
ATOM    876  CG  PRO A  60      -3.367  49.290  30.206  1.00 11.58           C  
ATOM    877  CD  PRO A  60      -3.858  48.418  29.080  1.00 11.58           C  
ATOM    878  HA  PRO A  60      -3.104  46.730  31.573  1.00 11.58           H  
ATOM    879 1HB  PRO A  60      -5.049  49.065  31.623  1.00 11.58           H  
ATOM    880 2HB  PRO A  60      -3.452  48.926  32.380  1.00 11.58           H  
ATOM    881 1HG  PRO A  60      -3.666  50.339  30.077  1.00 11.58           H  
ATOM    882 2HG  PRO A  60      -2.271  49.280  30.305  1.00 11.58           H  
ATOM    883 1HD  PRO A  60      -4.795  48.854  28.755  1.00 11.58           H  
ATOM    884 2HD  PRO A  60      -3.110  48.350  28.280  1.00 11.58           H  
ATOM    885  N   ASP A  61      -6.351  46.393  31.012  1.00 11.15           N  
ATOM    886  CA  ASP A  61      -7.581  45.730  31.429  1.00 11.15           C  
ATOM    887  C   ASP A  61      -7.804  44.411  30.669  1.00 11.15           C  
ATOM    888  O   ASP A  61      -8.242  43.409  31.238  1.00 11.15           O  
ATOM    889  CB  ASP A  61      -8.775  46.652  31.170  1.00 11.15           C  
ATOM    890  CG  ASP A  61      -8.725  47.958  31.973  1.00 11.15           C  
ATOM    891  OD1 ASP A  61      -8.573  47.894  33.167  1.00 11.15           O  
ATOM    892  OD2 ASP A  61      -8.850  49.008  31.381  1.00 11.15           O  
ATOM    893  H   ASP A  61      -6.334  46.766  30.068  1.00 11.15           H  
ATOM    894  HA  ASP A  61      -7.516  45.508  32.493  1.00 11.15           H  
ATOM    895 1HB  ASP A  61      -8.808  46.898  30.105  1.00 11.15           H  
ATOM    896 2HB  ASP A  61      -9.695  46.124  31.409  1.00 11.15           H  
ATOM    897  N   ASN A  62      -7.513  44.442  29.368  1.00 10.55           N  
ATOM    898  CA  ASN A  62      -7.727  43.319  28.455  1.00 10.55           C  
ATOM    899  C   ASN A  62      -6.554  42.335  28.401  1.00 10.55           C  
ATOM    900  O   ASN A  62      -5.417  42.707  28.669  1.00 10.55           O  
ATOM    901  CB  ASN A  62      -8.102  43.864  27.087  1.00 10.55           C  
ATOM    902  CG  ASN A  62      -9.539  44.362  27.099  1.00 10.55           C  
ATOM    903  OD1 ASN A  62     -10.415  43.672  27.638  1.00 10.55           O  
ATOM    904  ND2 ASN A  62      -9.801  45.500  26.537  1.00 10.55           N  
ATOM    905  H   ASN A  62      -7.154  45.311  28.979  1.00 10.55           H  
ATOM    906  HA  ASN A  62      -8.592  42.778  28.832  1.00 10.55           H  
ATOM    907 1HB  ASN A  62      -7.457  44.711  26.856  1.00 10.55           H  
ATOM    908 2HB  ASN A  62      -7.953  43.143  26.297  1.00 10.55           H  
ATOM    909 1HD2 ASN A  62     -10.740  45.856  26.526  1.00 10.55           H  
ATOM    910 2HD2 ASN A  62      -9.074  46.032  26.106  1.00 10.55           H  
ATOM    911  N   PRO A  63      -6.776  41.065  28.012  1.00 10.04           N  
ATOM    912  CA  PRO A  63      -5.757  40.030  27.923  1.00 10.04           C  
ATOM    913  C   PRO A  63      -4.817  40.184  26.729  1.00 10.04           C  
ATOM    914  O   PRO A  63      -4.763  39.327  25.839  1.00 10.04           O  
ATOM    915  CB  PRO A  63      -6.607  38.756  27.828  1.00 10.04           C  
ATOM    916  CG  PRO A  63      -7.868  39.193  27.125  1.00 10.04           C  
ATOM    917  CD  PRO A  63      -8.148  40.581  27.684  1.00 10.04           C  
ATOM    918  HA  PRO A  63      -5.180  40.033  28.860  1.00 10.04           H  
ATOM    919 1HB  PRO A  63      -6.059  37.977  27.280  1.00 10.04           H  
ATOM    920 2HB  PRO A  63      -6.802  38.361  28.836  1.00 10.04           H  
ATOM    921 1HG  PRO A  63      -7.709  39.200  26.035  1.00 10.04           H  
ATOM    922 2HG  PRO A  63      -8.682  38.479  27.321  1.00 10.04           H  
ATOM    923 1HD  PRO A  63      -8.642  41.167  26.917  1.00 10.04           H  
ATOM    924 2HD  PRO A  63      -8.755  40.499  28.598  1.00 10.04           H  
ATOM    925  N   GLY A  64      -4.008  41.251  26.773  1.00  9.81           N  
ATOM    926  CA  GLY A  64      -3.018  41.607  25.744  1.00  9.81           C  
ATOM    927  C   GLY A  64      -1.947  40.528  25.565  1.00  9.81           C  
ATOM    928  O   GLY A  64      -1.243  40.490  24.556  1.00  9.81           O  
ATOM    929  H   GLY A  64      -4.136  41.884  27.566  1.00  9.81           H  
ATOM    930 1HA  GLY A  64      -3.528  41.776  24.794  1.00  9.81           H  
ATOM    931 2HA  GLY A  64      -2.541  42.545  26.016  1.00  9.81           H  
ATOM    932  N   ASN A  65      -1.876  39.615  26.538  1.00 10.03           N  
ATOM    933  CA  ASN A  65      -0.966  38.477  26.561  1.00 10.03           C  
ATOM    934  C   ASN A  65      -1.239  37.559  25.371  1.00 10.03           C  
ATOM    935  O   ASN A  65      -0.365  36.812  24.936  1.00 10.03           O  
ATOM    936  CB  ASN A  65      -1.118  37.718  27.863  1.00 10.03           C  
ATOM    937  CG  ASN A  65      -0.532  38.458  29.038  1.00 10.03           C  
ATOM    938  OD1 ASN A  65       0.299  39.362  28.880  1.00 10.03           O  
ATOM    939  ND2 ASN A  65      -0.957  38.094  30.223  1.00 10.03           N  
ATOM    940  H   ASN A  65      -2.500  39.732  27.320  1.00 10.03           H  
ATOM    941  HA  ASN A  65       0.058  38.841  26.473  1.00 10.03           H  
ATOM    942 1HB  ASN A  65      -2.177  37.528  28.050  1.00 10.03           H  
ATOM    943 2HB  ASN A  65      -0.624  36.750  27.774  1.00 10.03           H  
ATOM    944 1HD2 ASN A  65      -0.610  38.553  31.043  1.00 10.03           H  
ATOM    945 2HD2 ASN A  65      -1.632  37.362  30.310  1.00 10.03           H  
ATOM    946  N   THR A  66      -2.445  37.660  24.812  1.00 10.69           N  
ATOM    947  CA  THR A  66      -2.877  36.897  23.653  1.00 10.69           C  
ATOM    948  C   THR A  66      -1.891  37.026  22.495  1.00 10.69           C  
ATOM    949  O   THR A  66      -1.698  36.084  21.727  1.00 10.69           O  
ATOM    950  CB  THR A  66      -4.256  37.381  23.167  1.00 10.69           C  
ATOM    951  OG1 THR A  66      -5.222  37.214  24.212  1.00 10.69           O  
ATOM    952  CG2 THR A  66      -4.684  36.603  21.937  1.00 10.69           C  
ATOM    953  H   THR A  66      -3.123  38.307  25.215  1.00 10.69           H  
ATOM    954  HA  THR A  66      -2.947  35.848  23.932  1.00 10.69           H  
ATOM    955  HB  THR A  66      -4.194  38.444  22.914  1.00 10.69           H  
ATOM    956  HG1 THR A  66      -5.067  37.907  24.895  1.00 10.69           H  
ATOM    957 1HG2 THR A  66      -5.657  36.962  21.602  1.00 10.69           H  
ATOM    958 2HG2 THR A  66      -3.948  36.752  21.144  1.00 10.69           H  
ATOM    959 3HG2 THR A  66      -4.752  35.545  22.180  1.00 10.69           H  
ATOM    960  N   ASP A  67      -1.308  38.214  22.340  1.00 11.54           N  
ATOM    961  CA  ASP A  67      -0.403  38.491  21.242  1.00 11.54           C  
ATOM    962  C   ASP A  67       1.063  38.219  21.602  1.00 11.54           C  
ATOM    963  O   ASP A  67       1.949  38.395  20.774  1.00 11.54           O  
ATOM    964  CB  ASP A  67      -0.545  39.951  20.839  1.00 11.54           C  
ATOM    965  CG  ASP A  67      -1.922  40.281  20.290  1.00 11.54           C  
ATOM    966  OD1 ASP A  67      -2.477  39.499  19.552  1.00 11.54           O  
ATOM    967  OD2 ASP A  67      -2.422  41.318  20.656  1.00 11.54           O  
ATOM    968  H   ASP A  67      -1.474  38.947  23.034  1.00 11.54           H  
ATOM    969  HA  ASP A  67      -0.674  37.856  20.399  1.00 11.54           H  
ATOM    970 1HB  ASP A  67      -0.361  40.577  21.713  1.00 11.54           H  
ATOM    971 2HB  ASP A  67       0.208  40.198  20.089  1.00 11.54           H  
ATOM    972  N   LYS A  68       1.325  37.760  22.828  1.00 12.37           N  
ATOM    973  CA  LYS A  68       2.697  37.534  23.264  1.00 12.37           C  
ATOM    974  C   LYS A  68       3.441  36.446  22.467  1.00 12.37           C  
ATOM    975  O   LYS A  68       4.650  36.581  22.287  1.00 12.37           O  
ATOM    976  CB  LYS A  68       2.760  37.232  24.767  1.00 12.37           C  
ATOM    977  CG  LYS A  68       4.172  37.114  25.302  1.00 12.37           C  
ATOM    978  CD  LYS A  68       4.874  38.468  25.266  1.00 12.37           C  
ATOM    979  CE  LYS A  68       6.269  38.397  25.855  1.00 12.37           C  
ATOM    980  NZ  LYS A  68       6.947  39.725  25.810  1.00 12.37           N  
ATOM    981  H   LYS A  68       0.578  37.566  23.483  1.00 12.37           H  
ATOM    982  HA  LYS A  68       3.243  38.462  23.110  1.00 12.37           H  
ATOM    983 1HB  LYS A  68       2.265  38.036  25.315  1.00 12.37           H  
ATOM    984 2HB  LYS A  68       2.238  36.319  25.006  1.00 12.37           H  
ATOM    985 1HG  LYS A  68       4.147  36.750  26.328  1.00 12.37           H  
ATOM    986 2HG  LYS A  68       4.730  36.409  24.691  1.00 12.37           H  
ATOM    987 1HD  LYS A  68       4.948  38.825  24.235  1.00 12.37           H  
ATOM    988 2HD  LYS A  68       4.293  39.190  25.839  1.00 12.37           H  
ATOM    989 1HE  LYS A  68       6.203  38.065  26.891  1.00 12.37           H  
ATOM    990 2HE  LYS A  68       6.858  37.677  25.286  1.00 12.37           H  
ATOM    991 1HZ  LYS A  68       7.874  39.651  26.207  1.00 12.37           H  
ATOM    992 2HZ  LYS A  68       7.023  40.062  24.828  1.00 12.37           H  
ATOM    993 3HZ  LYS A  68       6.409  40.393  26.341  1.00 12.37           H  
ATOM    994  N   PRO A  69       2.811  35.331  22.022  1.00 13.10           N  
ATOM    995  CA  PRO A  69       3.415  34.290  21.210  1.00 13.10           C  
ATOM    996  C   PRO A  69       3.981  34.778  19.869  1.00 13.10           C  
ATOM    997  O   PRO A  69       4.726  34.035  19.232  1.00 13.10           O  
ATOM    998  CB  PRO A  69       2.262  33.308  20.985  1.00 13.10           C  
ATOM    999  CG  PRO A  69       1.332  33.534  22.142  1.00 13.10           C  
ATOM   1000  CD  PRO A  69       1.403  35.002  22.398  1.00 13.10           C  
ATOM   1001  HA  PRO A  69       4.212  33.809  21.800  1.00 13.10           H  
ATOM   1002 1HB  PRO A  69       1.786  33.520  20.014  1.00 13.10           H  
ATOM   1003 2HB  PRO A  69       2.644  32.276  20.933  1.00 13.10           H  
ATOM   1004 1HG  PRO A  69       0.311  33.214  21.881  1.00 13.10           H  
ATOM   1005 2HG  PRO A  69       1.640  32.936  23.009  1.00 13.10           H  
ATOM   1006 1HD  PRO A  69       0.698  35.473  21.716  1.00 13.10           H  
ATOM   1007 2HD  PRO A  69       1.172  35.183  23.442  1.00 13.10           H  
ATOM   1008  N   VAL A  70       3.556  35.964  19.396  1.00 13.71           N  
ATOM   1009  CA  VAL A  70       4.020  36.475  18.113  1.00 13.71           C  
ATOM   1010  C   VAL A  70       5.532  36.718  18.110  1.00 13.71           C  
ATOM   1011  O   VAL A  70       6.213  36.322  17.163  1.00 13.71           O  
ATOM   1012  OXT VAL A  70       6.007  37.554  18.878  1.00 13.71           O  
ATOM   1013  CB  VAL A  70       3.286  37.784  17.775  1.00 13.71           C  
ATOM   1014  CG1 VAL A  70       3.865  38.395  16.503  1.00 13.71           C  
ATOM   1015  CG2 VAL A  70       1.801  37.499  17.619  1.00 13.71           C  
ATOM   1016  H   VAL A  70       2.942  36.568  19.945  1.00 13.71           H  
ATOM   1017  HA  VAL A  70       3.784  35.737  17.348  1.00 13.71           H  
ATOM   1018  HB  VAL A  70       3.434  38.498  18.589  1.00 13.71           H  
ATOM   1019 1HG1 VAL A  70       3.348  39.327  16.280  1.00 13.71           H  
ATOM   1020 2HG1 VAL A  70       4.924  38.592  16.647  1.00 13.71           H  
ATOM   1021 3HG1 VAL A  70       3.735  37.699  15.673  1.00 13.71           H  
ATOM   1022 1HG2 VAL A  70       1.276  38.430  17.394  1.00 13.71           H  
ATOM   1023 2HG2 VAL A  70       1.648  36.790  16.805  1.00 13.71           H  
ATOM   1024 3HG2 VAL A  70       1.411  37.080  18.548  1.00 13.71           H  
TER    1025
ENDMDL

REMARK ID 693988 MODEL 4 WP_208343250.1
PFRMAT TS
TARGET WP_208343250.1
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   LEU A   1       0.092   1.099  -0.021  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.518   0.812  -0.109  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.361   2.059  -0.257  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.254   2.785  -1.248  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.820  -0.095  -1.308  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.323  -0.391  -1.543  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.886  -1.170  -0.370  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.489  -1.152  -2.844  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.340   0.463   0.633  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.035   2.049   0.298  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.332   0.989  -0.930  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.821   0.302   0.805  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.311  -1.045  -1.164  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.427   0.375  -2.210  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.867   0.545  -1.605  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.947  -1.357  -0.537  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.763  -0.591   0.543  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.359  -2.117  -0.275  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.548  -1.347  -3.017  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.949  -2.097  -2.784  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.090  -0.558  -3.666  1.00 24.67           H  
ATOM     22  N   ASN A   2       3.235   2.301   0.709  1.00 24.67           N  
ATOM     23  CA  ASN A   2       4.142   3.428   0.582  1.00 24.67           C  
ATOM     24  C   ASN A   2       5.353   2.911  -0.183  1.00 24.67           C  
ATOM     25  O   ASN A   2       6.231   2.267   0.385  1.00 24.67           O  
ATOM     26  CB  ASN A   2       4.540   3.996   1.932  1.00 24.67           C  
ATOM     27  CG  ASN A   2       5.360   5.270   1.804  1.00 24.67           C  
ATOM     28  OD1 ASN A   2       5.647   5.728   0.687  1.00 24.67           O  
ATOM     29  ND2 ASN A   2       5.730   5.844   2.925  1.00 24.67           N  
ATOM     30  H   ASN A   2       3.296   1.699   1.519  1.00 24.67           H  
ATOM     31  HA  ASN A   2       3.675   4.213  -0.015  1.00 24.67           H  
ATOM     32 1HB  ASN A   2       3.645   4.211   2.517  1.00 24.67           H  
ATOM     33 2HB  ASN A   2       5.123   3.257   2.481  1.00 24.67           H  
ATOM     34 1HD2 ASN A   2       6.269   6.687   2.903  1.00 24.67           H  
ATOM     35 2HD2 ASN A   2       5.473   5.439   3.802  1.00 24.67           H  
ATOM     36  N   ILE A   3       5.359   3.153  -1.484  1.00 24.67           N  
ATOM     37  CA  ILE A   3       6.373   2.614  -2.381  1.00 24.67           C  
ATOM     38  C   ILE A   3       7.781   3.130  -2.103  1.00 24.67           C  
ATOM     39  O   ILE A   3       8.735   2.352  -2.158  1.00 24.67           O  
ATOM     40  CB  ILE A   3       5.995   2.894  -3.839  1.00 24.67           C  
ATOM     41  CG1 ILE A   3       4.748   2.081  -4.191  1.00 24.67           C  
ATOM     42  CG2 ILE A   3       7.152   2.542  -4.753  1.00 24.67           C  
ATOM     43  CD1 ILE A   3       4.112   2.460  -5.493  1.00 24.67           C  
ATOM     44  H   ILE A   3       4.594   3.696  -1.869  1.00 24.67           H  
ATOM     45  HA  ILE A   3       6.388   1.532  -2.247  1.00 24.67           H  
ATOM     46  HB  ILE A   3       5.749   3.949  -3.956  1.00 24.67           H  
ATOM     47 1HG1 ILE A   3       5.023   1.031  -4.236  1.00 24.67           H  
ATOM     48 2HG1 ILE A   3       4.006   2.214  -3.401  1.00 24.67           H  
ATOM     49 1HG2 ILE A   3       6.875   2.745  -5.786  1.00 24.67           H  
ATOM     50 2HG2 ILE A   3       8.026   3.143  -4.487  1.00 24.67           H  
ATOM     51 3HG2 ILE A   3       7.393   1.485  -4.642  1.00 24.67           H  
ATOM     52 1HD1 ILE A   3       3.236   1.833  -5.661  1.00 24.67           H  
ATOM     53 2HD1 ILE A   3       3.808   3.507  -5.457  1.00 24.67           H  
ATOM     54 3HD1 ILE A   3       4.825   2.314  -6.303  1.00 24.67           H  
ATOM     55  N   ILE A   4       7.874   4.444  -1.852  1.00 24.67           N  
ATOM     56  CA  ILE A   4       9.106   5.201  -1.591  1.00 24.67           C  
ATOM     57  C   ILE A   4       9.809   5.606  -2.885  1.00 24.67           C  
ATOM     58  O   ILE A   4      10.284   4.763  -3.643  1.00 24.67           O  
ATOM     59  CB  ILE A   4      10.109   4.463  -0.665  1.00 24.67           C  
ATOM     60  CG1 ILE A   4       9.450   4.139   0.708  1.00 24.67           C  
ATOM     61  CG2 ILE A   4      11.339   5.338  -0.467  1.00 24.67           C  
ATOM     62  CD1 ILE A   4       8.997   5.357   1.460  1.00 24.67           C  
ATOM     63  H   ILE A   4       7.005   4.954  -1.822  1.00 24.67           H  
ATOM     64  HA  ILE A   4       8.826   6.119  -1.073  1.00 24.67           H  
ATOM     65  HB  ILE A   4      10.441   3.538  -1.112  1.00 24.67           H  
ATOM     66 1HG1 ILE A   4       8.586   3.498   0.554  1.00 24.67           H  
ATOM     67 2HG1 ILE A   4      10.168   3.602   1.325  1.00 24.67           H  
ATOM     68 1HG2 ILE A   4      12.051   4.824   0.176  1.00 24.67           H  
ATOM     69 2HG2 ILE A   4      11.805   5.540  -1.433  1.00 24.67           H  
ATOM     70 3HG2 ILE A   4      11.047   6.280  -0.006  1.00 24.67           H  
ATOM     71 1HD1 ILE A   4       8.550   5.053   2.405  1.00 24.67           H  
ATOM     72 2HD1 ILE A   4       9.850   6.005   1.653  1.00 24.67           H  
ATOM     73 3HD1 ILE A   4       8.263   5.894   0.866  1.00 24.67           H  
ATOM     74  N   GLN A   5       9.839   6.907  -3.160  1.00 24.67           N  
ATOM     75  CA  GLN A   5      10.502   7.397  -4.360  1.00 24.67           C  
ATOM     76  C   GLN A   5      12.019   7.205  -4.211  1.00 24.67           C  
ATOM     77  O   GLN A   5      12.556   7.548  -3.157  1.00 24.67           O  
ATOM     78  CB  GLN A   5      10.186   8.885  -4.565  1.00 24.67           C  
ATOM     79  CG  GLN A   5      10.730   9.486  -5.851  1.00 24.67           C  
ATOM     80  CD  GLN A   5      10.341  10.939  -6.026  1.00 24.67           C  
ATOM     81  OE1 GLN A   5       9.809  11.573  -5.110  1.00 24.67           O  
ATOM     82  NE2 GLN A   5      10.601  11.482  -7.211  1.00 24.67           N  
ATOM     83  H   GLN A   5       9.419   7.562  -2.516  1.00 24.67           H  
ATOM     84  HA  GLN A   5      10.115   6.832  -5.198  1.00 24.67           H  
ATOM     85 1HB  GLN A   5       9.106   9.031  -4.561  1.00 24.67           H  
ATOM     86 2HB  GLN A   5      10.595   9.458  -3.734  1.00 24.67           H  
ATOM     87 1HG  GLN A   5      11.822   9.418  -5.841  1.00 24.67           H  
ATOM     88 2HG  GLN A   5      10.328   8.933  -6.695  1.00 24.67           H  
ATOM     89 1HE2 GLN A   5      10.365  12.439  -7.386  1.00 24.67           H  
ATOM     90 2HE2 GLN A   5      11.036  10.934  -7.925  1.00 24.67           H  
ATOM     91  N   PRO A   6      12.733   6.653  -5.211  1.00 24.45           N  
ATOM     92  CA  PRO A   6      14.173   6.465  -5.194  1.00 24.45           C  
ATOM     93  C   PRO A   6      14.910   7.787  -5.316  1.00 24.45           C  
ATOM     94  O   PRO A   6      14.410   8.730  -5.933  1.00 24.45           O  
ATOM     95  CB  PRO A   6      14.414   5.563  -6.410  1.00 24.45           C  
ATOM     96  CG  PRO A   6      13.264   5.859  -7.347  1.00 24.45           C  
ATOM     97  CD  PRO A   6      12.076   6.147  -6.437  1.00 24.45           C  
ATOM     98  HA  PRO A   6      14.456   5.951  -4.264  1.00 24.45           H  
ATOM     99 1HB  PRO A   6      15.399   5.803  -6.854  1.00 24.45           H  
ATOM    100 2HB  PRO A   6      14.451   4.512  -6.096  1.00 24.45           H  
ATOM    101 1HG  PRO A   6      13.520   6.712  -7.993  1.00 24.45           H  
ATOM    102 2HG  PRO A   6      13.088   4.999  -8.012  1.00 24.45           H  
ATOM    103 1HD  PRO A   6      11.466   6.907  -6.919  1.00 24.45           H  
ATOM    104 2HD  PRO A   6      11.512   5.222  -6.217  1.00 24.45           H  
ATOM    105  N   THR A   7      16.123   7.823  -4.781  1.00 23.64           N  
ATOM    106  CA  THR A   7      16.993   8.982  -4.907  1.00 23.64           C  
ATOM    107  C   THR A   7      17.792   8.923  -6.204  1.00 23.64           C  
ATOM    108  O   THR A   7      17.845   7.885  -6.861  1.00 23.64           O  
ATOM    109  CB  THR A   7      17.946   9.078  -3.700  1.00 23.64           C  
ATOM    110  OG1 THR A   7      18.822   7.939  -3.681  1.00 23.64           O  
ATOM    111  CG2 THR A   7      17.142   9.110  -2.414  1.00 23.64           C  
ATOM    112  H   THR A   7      16.457   7.016  -4.275  1.00 23.64           H  
ATOM    113  HA  THR A   7      16.375   9.879  -4.930  1.00 23.64           H  
ATOM    114  HB  THR A   7      18.543   9.986  -3.772  1.00 23.64           H  
ATOM    115  HG1 THR A   7      19.308   7.922  -2.849  1.00 23.64           H  
ATOM    116 1HG2 THR A   7      17.819   9.177  -1.561  1.00 23.64           H  
ATOM    117 2HG2 THR A   7      16.479   9.976  -2.421  1.00 23.64           H  
ATOM    118 3HG2 THR A   7      16.546   8.201  -2.333  1.00 23.64           H  
ATOM    119  N   GLN A   8      18.446  10.036  -6.543  1.00 22.09           N  
ATOM    120  CA  GLN A   8      19.293  10.140  -7.733  1.00 22.09           C  
ATOM    121  C   GLN A   8      20.776  10.216  -7.371  1.00 22.09           C  
ATOM    122  O   GLN A   8      21.608  10.626  -8.175  1.00 22.09           O  
ATOM    123  CB  GLN A   8      18.900  11.369  -8.558  1.00 22.09           C  
ATOM    124  CG  GLN A   8      17.489  11.321  -9.122  1.00 22.09           C  
ATOM    125  CD  GLN A   8      17.127  12.575  -9.920  1.00 22.09           C  
ATOM    126  OE1 GLN A   8      17.278  13.707  -9.444  1.00 22.09           O  
ATOM    127  NE2 GLN A   8      16.649  12.374 -11.143  1.00 22.09           N  
ATOM    128  H   GLN A   8      18.344  10.851  -5.956  1.00 22.09           H  
ATOM    129  HA  GLN A   8      19.144   9.250  -8.347  1.00 22.09           H  
ATOM    130 1HB  GLN A   8      18.999  12.267  -7.950  1.00 22.09           H  
ATOM    131 2HB  GLN A   8      19.589  11.467  -9.407  1.00 22.09           H  
ATOM    132 1HG  GLN A   8      17.414  10.460  -9.787  1.00 22.09           H  
ATOM    133 2HG  GLN A   8      16.780  11.219  -8.299  1.00 22.09           H  
ATOM    134 1HE2 GLN A   8      16.400  13.152 -11.718  1.00 22.09           H  
ATOM    135 2HE2 GLN A   8      16.551  11.442 -11.493  1.00 22.09           H  
ATOM    136  N   GLY A   9      21.120   9.802  -6.155  1.00 19.93           N  
ATOM    137  CA  GLY A   9      22.508   9.850  -5.682  1.00 19.93           C  
ATOM    138  C   GLY A   9      23.470   9.076  -6.587  1.00 19.93           C  
ATOM    139  O   GLY A   9      24.628   9.460  -6.757  1.00 19.93           O  
ATOM    140  H   GLY A   9      20.398   9.451  -5.541  1.00 19.93           H  
ATOM    141 1HA  GLY A   9      22.828  10.890  -5.618  1.00 19.93           H  
ATOM    142 2HA  GLY A   9      22.555   9.444  -4.672  1.00 19.93           H  
ATOM    143  N   ALA A  10      22.975   8.014  -7.220  1.00 17.54           N  
ATOM    144  CA  ALA A  10      23.776   7.191  -8.120  1.00 17.54           C  
ATOM    145  C   ALA A  10      24.350   8.008  -9.276  1.00 17.54           C  
ATOM    146  O   ALA A  10      25.419   7.690  -9.795  1.00 17.54           O  
ATOM    147  CB  ALA A  10      22.940   6.060  -8.678  1.00 17.54           C  
ATOM    148  H   ALA A  10      22.012   7.761  -7.054  1.00 17.54           H  
ATOM    149  HA  ALA A  10      24.609   6.778  -7.551  1.00 17.54           H  
ATOM    150 1HB  ALA A  10      23.556   5.441  -9.330  1.00 17.54           H  
ATOM    151 2HB  ALA A  10      22.551   5.454  -7.861  1.00 17.54           H  
ATOM    152 3HB  ALA A  10      22.110   6.476  -9.252  1.00 17.54           H  
ATOM    153  N   ASP A  11      23.649   9.067  -9.685  1.00 15.24           N  
ATOM    154  CA  ASP A  11      24.082   9.884 -10.810  1.00 15.24           C  
ATOM    155  C   ASP A  11      25.401  10.608 -10.517  1.00 15.24           C  
ATOM    156  O   ASP A  11      26.076  11.065 -11.440  1.00 15.24           O  
ATOM    157  CB  ASP A  11      23.001  10.897 -11.185  1.00 15.24           C  
ATOM    158  CG  ASP A  11      21.758  10.243 -11.827  1.00 15.24           C  
ATOM    159  OD1 ASP A  11      21.827   9.087 -12.184  1.00 15.24           O  
ATOM    160  OD2 ASP A  11      20.753  10.907 -11.946  1.00 15.24           O  
ATOM    161  H   ASP A  11      22.806   9.348  -9.189  1.00 15.24           H  
ATOM    162  HA  ASP A  11      24.240   9.227 -11.664  1.00 15.24           H  
ATOM    163 1HB  ASP A  11      22.689  11.445 -10.295  1.00 15.24           H  
ATOM    164 2HB  ASP A  11      23.413  11.624 -11.884  1.00 15.24           H  
ATOM    165  N   SER A  12      25.746  10.754  -9.232  1.00 13.31           N  
ATOM    166  CA  SER A  12      26.972  11.427  -8.823  1.00 13.31           C  
ATOM    167  C   SER A  12      28.147  10.449  -8.709  1.00 13.31           C  
ATOM    168  O   SER A  12      29.252  10.846  -8.331  1.00 13.31           O  
ATOM    169  CB  SER A  12      26.774  12.143  -7.497  1.00 13.31           C  
ATOM    170  OG  SER A  12      26.601  11.238  -6.437  1.00 13.31           O  
ATOM    171  H   SER A  12      25.167  10.346  -8.497  1.00 13.31           H  
ATOM    172  HA  SER A  12      27.224  12.168  -9.582  1.00 13.31           H  
ATOM    173 1HB  SER A  12      27.630  12.783  -7.296  1.00 13.31           H  
ATOM    174 2HB  SER A  12      25.897  12.783  -7.569  1.00 13.31           H  
ATOM    175  HG  SER A  12      25.901  10.611  -6.716  1.00 13.31           H  
ATOM    176  N   ALA A  13      27.906   9.162  -8.977  1.00 11.87           N  
ATOM    177  CA  ALA A  13      28.938   8.147  -8.819  1.00 11.87           C  
ATOM    178  C   ALA A  13      30.168   8.429  -9.673  1.00 11.87           C  
ATOM    179  O   ALA A  13      30.068   8.844 -10.832  1.00 11.87           O  
ATOM    180  CB  ALA A  13      28.376   6.784  -9.174  1.00 11.87           C  
ATOM    181  H   ALA A  13      26.986   8.861  -9.300  1.00 11.87           H  
ATOM    182  HA  ALA A  13      29.250   8.146  -7.773  1.00 11.87           H  
ATOM    183 1HB  ALA A  13      29.143   6.024  -9.025  1.00 11.87           H  
ATOM    184 2HB  ALA A  13      27.515   6.568  -8.540  1.00 11.87           H  
ATOM    185 3HB  ALA A  13      28.062   6.787 -10.217  1.00 11.87           H  
ATOM    186  N   ALA A  14      31.338   8.175  -9.101  1.00 10.92           N  
ATOM    187  CA  ALA A  14      32.608   8.346  -9.795  1.00 10.92           C  
ATOM    188  C   ALA A  14      32.748   7.376 -10.958  1.00 10.92           C  
ATOM    189  O   ALA A  14      32.287   6.235 -10.881  1.00 10.92           O  
ATOM    190  CB  ALA A  14      33.765   8.151  -8.833  1.00 10.92           C  
ATOM    191  H   ALA A  14      31.347   7.851  -8.144  1.00 10.92           H  
ATOM    192  HA  ALA A  14      32.638   9.360 -10.195  1.00 10.92           H  
ATOM    193 1HB  ALA A  14      34.705   8.310  -9.363  1.00 10.92           H  
ATOM    194 2HB  ALA A  14      33.681   8.867  -8.016  1.00 10.92           H  
ATOM    195 3HB  ALA A  14      33.740   7.138  -8.435  1.00 10.92           H  
ATOM    196  N   ARG A  15      33.437   7.815 -12.008  1.00 10.36           N  
ATOM    197  CA  ARG A  15      33.733   6.973 -13.161  1.00 10.36           C  
ATOM    198  C   ARG A  15      35.132   7.196 -13.712  1.00 10.36           C  
ATOM    199  O   ARG A  15      35.597   8.334 -13.824  1.00 10.36           O  
ATOM    200  CB  ARG A  15      32.730   7.180 -14.288  1.00 10.36           C  
ATOM    201  CG  ARG A  15      33.031   6.344 -15.540  1.00 10.36           C  
ATOM    202  CD  ARG A  15      31.967   6.397 -16.556  1.00 10.36           C  
ATOM    203  NE  ARG A  15      32.387   5.716 -17.769  1.00 10.36           N  
ATOM    204  CZ  ARG A  15      31.702   5.699 -18.926  1.00 10.36           C  
ATOM    205  NH1 ARG A  15      30.549   6.324 -19.023  1.00 10.36           N  
ATOM    206  NH2 ARG A  15      32.194   5.053 -19.967  1.00 10.36           N  
ATOM    207  H   ARG A  15      33.771   8.768 -12.005  1.00 10.36           H  
ATOM    208  HA  ARG A  15      33.662   5.931 -12.843  1.00 10.36           H  
ATOM    209 1HB  ARG A  15      31.730   6.924 -13.940  1.00 10.36           H  
ATOM    210 2HB  ARG A  15      32.721   8.229 -14.582  1.00 10.36           H  
ATOM    211 1HG  ARG A  15      33.935   6.726 -16.019  1.00 10.36           H  
ATOM    212 2HG  ARG A  15      33.186   5.304 -15.263  1.00 10.36           H  
ATOM    213 1HD  ARG A  15      31.079   5.895 -16.176  1.00 10.36           H  
ATOM    214 2HD  ARG A  15      31.723   7.423 -16.798  1.00 10.36           H  
ATOM    215  HE  ARG A  15      33.278   5.225 -17.741  1.00 10.36           H  
ATOM    216 1HH1 ARG A  15      30.175   6.820 -18.225  1.00 10.36           H  
ATOM    217 2HH1 ARG A  15      30.038   6.310 -19.893  1.00 10.36           H  
ATOM    218 1HH2 ARG A  15      33.083   4.575 -19.889  1.00 10.36           H  
ATOM    219 2HH2 ARG A  15      31.687   5.039 -20.839  1.00 10.36           H  
ATOM    220  N   ILE A  16      35.785   6.099 -14.064  1.00 10.06           N  
ATOM    221  CA  ILE A  16      37.085   6.121 -14.707  1.00 10.06           C  
ATOM    222  C   ILE A  16      36.900   5.882 -16.193  1.00 10.06           C  
ATOM    223  O   ILE A  16      36.225   4.934 -16.596  1.00 10.06           O  
ATOM    224  CB  ILE A  16      38.029   5.066 -14.117  1.00 10.06           C  
ATOM    225  CG1 ILE A  16      38.267   5.347 -12.642  1.00 10.06           C  
ATOM    226  CG2 ILE A  16      39.341   5.048 -14.876  1.00 10.06           C  
ATOM    227  CD1 ILE A  16      38.984   4.227 -11.936  1.00 10.06           C  
ATOM    228  H   ILE A  16      35.345   5.204 -13.902  1.00 10.06           H  
ATOM    229  HA  ILE A  16      37.534   7.105 -14.570  1.00 10.06           H  
ATOM    230  HB  ILE A  16      37.565   4.083 -14.190  1.00 10.06           H  
ATOM    231 1HG1 ILE A  16      38.860   6.256 -12.546  1.00 10.06           H  
ATOM    232 2HG1 ILE A  16      37.308   5.505 -12.149  1.00 10.06           H  
ATOM    233 1HG2 ILE A  16      39.984   4.298 -14.444  1.00 10.06           H  
ATOM    234 2HG2 ILE A  16      39.159   4.806 -15.916  1.00 10.06           H  
ATOM    235 3HG2 ILE A  16      39.827   6.020 -14.807  1.00 10.06           H  
ATOM    236 1HD1 ILE A  16      39.124   4.487 -10.887  1.00 10.06           H  
ATOM    237 2HD1 ILE A  16      38.391   3.313 -12.008  1.00 10.06           H  
ATOM    238 3HD1 ILE A  16      39.955   4.066 -12.404  1.00 10.06           H  
ATOM    239  N   TYR A  17      37.466   6.763 -17.005  1.00  9.96           N  
ATOM    240  CA  TYR A  17      37.318   6.669 -18.449  1.00  9.96           C  
ATOM    241  C   TYR A  17      38.565   6.092 -19.122  1.00  9.96           C  
ATOM    242  O   TYR A  17      38.526   5.704 -20.289  1.00  9.96           O  
ATOM    243  CB  TYR A  17      37.015   8.061 -18.981  1.00  9.96           C  
ATOM    244  CG  TYR A  17      35.720   8.628 -18.432  1.00  9.96           C  
ATOM    245  CD1 TYR A  17      35.737   9.323 -17.229  1.00  9.96           C  
ATOM    246  CD2 TYR A  17      34.533   8.480 -19.127  1.00  9.96           C  
ATOM    247  CE1 TYR A  17      34.574   9.859 -16.722  1.00  9.96           C  
ATOM    248  CE2 TYR A  17      33.370   9.026 -18.623  1.00  9.96           C  
ATOM    249  CZ  TYR A  17      33.388   9.712 -17.424  1.00  9.96           C  
ATOM    250  OH  TYR A  17      32.225  10.257 -16.921  1.00  9.96           O  
ATOM    251  H   TYR A  17      37.994   7.527 -16.606  1.00  9.96           H  
ATOM    252  HA  TYR A  17      36.481   6.009 -18.674  1.00  9.96           H  
ATOM    253 1HB  TYR A  17      37.829   8.740 -18.720  1.00  9.96           H  
ATOM    254 2HB  TYR A  17      36.946   8.032 -20.068  1.00  9.96           H  
ATOM    255  HD1 TYR A  17      36.671   9.442 -16.679  1.00  9.96           H  
ATOM    256  HD2 TYR A  17      34.517   7.940 -20.073  1.00  9.96           H  
ATOM    257  HE1 TYR A  17      34.594  10.399 -15.774  1.00  9.96           H  
ATOM    258  HE2 TYR A  17      32.434   8.914 -19.170  1.00  9.96           H  
ATOM    259  HH  TYR A  17      32.416  10.702 -16.090  1.00  9.96           H  
ATOM    260  N   GLU A  18      39.670   6.057 -18.380  1.00 10.16           N  
ATOM    261  CA  GLU A  18      40.945   5.566 -18.892  1.00 10.16           C  
ATOM    262  C   GLU A  18      41.829   5.037 -17.765  1.00 10.16           C  
ATOM    263  O   GLU A  18      41.929   5.659 -16.706  1.00 10.16           O  
ATOM    264  CB  GLU A  18      41.680   6.680 -19.652  1.00 10.16           C  
ATOM    265  CG  GLU A  18      42.996   6.252 -20.314  1.00 10.16           C  
ATOM    266  CD  GLU A  18      43.643   7.355 -21.130  1.00 10.16           C  
ATOM    267  OE1 GLU A  18      43.105   8.436 -21.179  1.00 10.16           O  
ATOM    268  OE2 GLU A  18      44.672   7.105 -21.714  1.00 10.16           O  
ATOM    269  H   GLU A  18      39.619   6.376 -17.428  1.00 10.16           H  
ATOM    270  HA  GLU A  18      40.748   4.745 -19.580  1.00 10.16           H  
ATOM    271 1HB  GLU A  18      41.031   7.075 -20.434  1.00 10.16           H  
ATOM    272 2HB  GLU A  18      41.902   7.499 -18.968  1.00 10.16           H  
ATOM    273 1HG  GLU A  18      43.697   5.940 -19.539  1.00 10.16           H  
ATOM    274 2HG  GLU A  18      42.804   5.393 -20.955  1.00 10.16           H  
ATOM    275  N   VAL A  19      42.466   3.894 -18.010  1.00 10.82           N  
ATOM    276  CA  VAL A  19      43.404   3.301 -17.062  1.00 10.82           C  
ATOM    277  C   VAL A  19      44.745   3.029 -17.725  1.00 10.82           C  
ATOM    278  O   VAL A  19      44.806   2.412 -18.787  1.00 10.82           O  
ATOM    279  CB  VAL A  19      42.866   1.971 -16.495  1.00 10.82           C  
ATOM    280  CG1 VAL A  19      43.897   1.356 -15.546  1.00 10.82           C  
ATOM    281  CG2 VAL A  19      41.560   2.216 -15.758  1.00 10.82           C  
ATOM    282  H   VAL A  19      42.315   3.437 -18.896  1.00 10.82           H  
ATOM    283  HA  VAL A  19      43.559   3.998 -16.239  1.00 10.82           H  
ATOM    284  HB  VAL A  19      42.702   1.270 -17.312  1.00 10.82           H  
ATOM    285 1HG1 VAL A  19      43.512   0.415 -15.156  1.00 10.82           H  
ATOM    286 2HG1 VAL A  19      44.826   1.168 -16.079  1.00 10.82           H  
ATOM    287 3HG1 VAL A  19      44.084   2.041 -14.719  1.00 10.82           H  
ATOM    288 1HG2 VAL A  19      41.184   1.276 -15.359  1.00 10.82           H  
ATOM    289 2HG2 VAL A  19      41.747   2.909 -14.940  1.00 10.82           H  
ATOM    290 3HG2 VAL A  19      40.822   2.639 -16.435  1.00 10.82           H  
ATOM    291  N   ALA A  20      45.820   3.488 -17.097  1.00 12.06           N  
ATOM    292  CA  ALA A  20      47.156   3.239 -17.618  1.00 12.06           C  
ATOM    293  C   ALA A  20      48.188   3.382 -16.518  1.00 12.06           C  
ATOM    294  O   ALA A  20      47.999   4.156 -15.580  1.00 12.06           O  
ATOM    295  CB  ALA A  20      47.476   4.204 -18.749  1.00 12.06           C  
ATOM    296  H   ALA A  20      45.709   4.002 -16.236  1.00 12.06           H  
ATOM    297  HA  ALA A  20      47.196   2.217 -17.991  1.00 12.06           H  
ATOM    298 1HB  ALA A  20      48.475   3.991 -19.131  1.00 12.06           H  
ATOM    299 2HB  ALA A  20      46.746   4.085 -19.553  1.00 12.06           H  
ATOM    300 3HB  ALA A  20      47.440   5.225 -18.376  1.00 12.06           H  
ATOM    301  N   VAL A  21      49.293   2.662 -16.667  1.00 13.91           N  
ATOM    302  CA  VAL A  21      50.415   2.778 -15.750  1.00 13.91           C  
ATOM    303  C   VAL A  21      51.669   3.093 -16.539  1.00 13.91           C  
ATOM    304  O   VAL A  21      51.959   2.437 -17.537  1.00 13.91           O  
ATOM    305  CB  VAL A  21      50.623   1.475 -14.953  1.00 13.91           C  
ATOM    306  CG1 VAL A  21      51.822   1.632 -14.013  1.00 13.91           C  
ATOM    307  CG2 VAL A  21      49.363   1.142 -14.176  1.00 13.91           C  
ATOM    308  H   VAL A  21      49.366   2.028 -17.448  1.00 13.91           H  
ATOM    309  HA  VAL A  21      50.224   3.593 -15.052  1.00 13.91           H  
ATOM    310  HB  VAL A  21      50.851   0.663 -15.642  1.00 13.91           H  
ATOM    311 1HG1 VAL A  21      51.974   0.708 -13.458  1.00 13.91           H  
ATOM    312 2HG1 VAL A  21      52.712   1.849 -14.583  1.00 13.91           H  
ATOM    313 3HG1 VAL A  21      51.631   2.442 -13.313  1.00 13.91           H  
ATOM    314 1HG2 VAL A  21      49.516   0.219 -13.619  1.00 13.91           H  
ATOM    315 2HG2 VAL A  21      49.140   1.954 -13.482  1.00 13.91           H  
ATOM    316 3HG2 VAL A  21      48.529   1.013 -14.861  1.00 13.91           H  
ATOM    317  N   LYS A  22      52.405   4.108 -16.103  1.00 16.28           N  
ATOM    318  CA  LYS A  22      53.638   4.480 -16.787  1.00 16.28           C  
ATOM    319  C   LYS A  22      54.873   3.994 -16.028  1.00 16.28           C  
ATOM    320  O   LYS A  22      55.927   3.751 -16.615  1.00 16.28           O  
ATOM    321  CB  LYS A  22      53.682   5.991 -16.992  1.00 16.28           C  
ATOM    322  CG  LYS A  22      52.522   6.542 -17.834  1.00 16.28           C  
ATOM    323  CD  LYS A  22      52.540   5.974 -19.257  1.00 16.28           C  
ATOM    324  CE  LYS A  22      51.429   6.577 -20.119  1.00 16.28           C  
ATOM    325  NZ  LYS A  22      51.432   6.018 -21.505  1.00 16.28           N  
ATOM    326  H   LYS A  22      52.094   4.631 -15.298  1.00 16.28           H  
ATOM    327  HA  LYS A  22      53.648   4.003 -17.767  1.00 16.28           H  
ATOM    328 1HB  LYS A  22      53.669   6.493 -16.024  1.00 16.28           H  
ATOM    329 2HB  LYS A  22      54.615   6.261 -17.488  1.00 16.28           H  
ATOM    330 1HG  LYS A  22      51.573   6.281 -17.363  1.00 16.28           H  
ATOM    331 2HG  LYS A  22      52.596   7.627 -17.886  1.00 16.28           H  
ATOM    332 1HD  LYS A  22      53.504   6.189 -19.721  1.00 16.28           H  
ATOM    333 2HD  LYS A  22      52.409   4.890 -19.219  1.00 16.28           H  
ATOM    334 1HE  LYS A  22      50.465   6.365 -19.655  1.00 16.28           H  
ATOM    335 2HE  LYS A  22      51.565   7.657 -20.174  1.00 16.28           H  
ATOM    336 1HZ  LYS A  22      50.686   6.438 -22.041  1.00 16.28           H  
ATOM    337 2HZ  LYS A  22      52.319   6.219 -21.947  1.00 16.28           H  
ATOM    338 3HZ  LYS A  22      51.296   5.017 -21.463  1.00 16.28           H  
ATOM    339  N   GLY A  23      54.744   3.820 -14.714  1.00 18.71           N  
ATOM    340  CA  GLY A  23      55.865   3.421 -13.855  1.00 18.71           C  
ATOM    341  C   GLY A  23      56.171   1.923 -13.946  1.00 18.71           C  
ATOM    342  O   GLY A  23      56.060   1.193 -12.962  1.00 18.71           O  
ATOM    343  H   GLY A  23      53.849   3.993 -14.288  1.00 18.71           H  
ATOM    344 1HA  GLY A  23      56.753   3.988 -14.137  1.00 18.71           H  
ATOM    345 2HA  GLY A  23      55.639   3.683 -12.822  1.00 18.71           H  
ATOM    346  N   LEU A  24      56.515   1.482 -15.148  1.00 20.30           N  
ATOM    347  CA  LEU A  24      56.787   0.084 -15.457  1.00 20.30           C  
ATOM    348  C   LEU A  24      58.271  -0.138 -15.757  1.00 20.30           C  
ATOM    349  O   LEU A  24      58.780   0.316 -16.781  1.00 20.30           O  
ATOM    350  CB  LEU A  24      55.915  -0.321 -16.643  1.00 20.30           C  
ATOM    351  CG  LEU A  24      54.391  -0.114 -16.410  1.00 20.30           C  
ATOM    352  CD1 LEU A  24      53.620  -0.442 -17.662  1.00 20.30           C  
ATOM    353  CD2 LEU A  24      53.934  -0.976 -15.242  1.00 20.30           C  
ATOM    354  H   LEU A  24      56.573   2.182 -15.884  1.00 20.30           H  
ATOM    355  HA  LEU A  24      56.515  -0.523 -14.595  1.00 20.30           H  
ATOM    356 1HB  LEU A  24      56.201   0.281 -17.504  1.00 20.30           H  
ATOM    357 2HB  LEU A  24      56.101  -1.361 -16.872  1.00 20.30           H  
ATOM    358  HG  LEU A  24      54.205   0.932 -16.182  1.00 20.30           H  
ATOM    359 1HD1 LEU A  24      52.558  -0.268 -17.483  1.00 20.30           H  
ATOM    360 2HD1 LEU A  24      53.958   0.206 -18.470  1.00 20.30           H  
ATOM    361 3HD1 LEU A  24      53.772  -1.474 -17.940  1.00 20.30           H  
ATOM    362 1HD2 LEU A  24      52.875  -0.826 -15.076  1.00 20.30           H  
ATOM    363 2HD2 LEU A  24      54.107  -2.017 -15.456  1.00 20.30           H  
ATOM    364 3HD2 LEU A  24      54.486  -0.699 -14.344  1.00 20.30           H  
ATOM    365  N   ASP A  25      58.972  -0.791 -14.830  1.00 20.30           N  
ATOM    366  CA  ASP A  25      60.421  -0.989 -14.938  1.00 20.30           C  
ATOM    367  C   ASP A  25      60.867  -2.201 -15.776  1.00 20.30           C  
ATOM    368  O   ASP A  25      61.699  -2.075 -16.676  1.00 20.30           O  
ATOM    369  CB  ASP A  25      61.027  -1.075 -13.523  1.00 20.30           C  
ATOM    370  CG  ASP A  25      60.397  -2.174 -12.596  1.00 20.30           C  
ATOM    371  OD1 ASP A  25      59.471  -2.853 -13.016  1.00 20.30           O  
ATOM    372  OD2 ASP A  25      60.854  -2.305 -11.487  1.00 20.30           O  
ATOM    373  H   ASP A  25      58.484  -1.135 -14.016  1.00 20.30           H  
ATOM    374  HA  ASP A  25      60.836  -0.102 -15.415  1.00 20.30           H  
ATOM    375 1HB  ASP A  25      62.096  -1.275 -13.609  1.00 20.30           H  
ATOM    376 2HB  ASP A  25      60.920  -0.108 -13.030  1.00 20.30           H  
ATOM    377  N   GLY A  26      60.332  -3.369 -15.442  1.00 18.72           N  
ATOM    378  CA  GLY A  26      60.710  -4.638 -16.062  1.00 18.72           C  
ATOM    379  C   GLY A  26      59.681  -5.200 -17.040  1.00 18.72           C  
ATOM    380  O   GLY A  26      58.990  -4.473 -17.754  1.00 18.72           O  
ATOM    381  H   GLY A  26      59.667  -3.360 -14.673  1.00 18.72           H  
ATOM    382 1HA  GLY A  26      61.661  -4.512 -16.577  1.00 18.72           H  
ATOM    383 2HA  GLY A  26      60.884  -5.367 -15.271  1.00 18.72           H  
ATOM    384  N   ASN A  27      59.604  -6.528 -17.080  1.00 16.27           N  
ATOM    385  CA  ASN A  27      58.711  -7.227 -17.996  1.00 16.27           C  
ATOM    386  C   ASN A  27      57.341  -7.391 -17.355  1.00 16.27           C  
ATOM    387  O   ASN A  27      57.192  -8.087 -16.351  1.00 16.27           O  
ATOM    388  CB  ASN A  27      59.293  -8.572 -18.382  1.00 16.27           C  
ATOM    389  CG  ASN A  27      60.576  -8.439 -19.162  1.00 16.27           C  
ATOM    390  OD1 ASN A  27      60.659  -7.679 -20.133  1.00 16.27           O  
ATOM    391  ND2 ASN A  27      61.583  -9.165 -18.748  1.00 16.27           N  
ATOM    392  H   ASN A  27      60.190  -7.070 -16.463  1.00 16.27           H  
ATOM    393  HA  ASN A  27      58.583  -6.626 -18.895  1.00 16.27           H  
ATOM    394 1HB  ASN A  27      59.484  -9.158 -17.484  1.00 16.27           H  
ATOM    395 2HB  ASN A  27      58.568  -9.120 -18.985  1.00 16.27           H  
ATOM    396 1HD2 ASN A  27      62.463  -9.121 -19.225  1.00 16.27           H  
ATOM    397 2HD2 ASN A  27      61.475  -9.769 -17.958  1.00 16.27           H  
ATOM    398  N   VAL A  28      56.355  -6.707 -17.913  1.00 13.86           N  
ATOM    399  CA  VAL A  28      55.022  -6.682 -17.332  1.00 13.86           C  
ATOM    400  C   VAL A  28      54.114  -7.774 -17.886  1.00 13.86           C  
ATOM    401  O   VAL A  28      53.934  -7.897 -19.098  1.00 13.86           O  
ATOM    402  CB  VAL A  28      54.403  -5.307 -17.589  1.00 13.86           C  
ATOM    403  CG1 VAL A  28      52.998  -5.249 -17.034  1.00 13.86           C  
ATOM    404  CG2 VAL A  28      55.296  -4.253 -16.972  1.00 13.86           C  
ATOM    405  H   VAL A  28      56.546  -6.162 -18.742  1.00 13.86           H  
ATOM    406  HA  VAL A  28      55.116  -6.825 -16.256  1.00 13.86           H  
ATOM    407  HB  VAL A  28      54.335  -5.140 -18.663  1.00 13.86           H  
ATOM    408 1HG1 VAL A  28      52.567  -4.269 -17.235  1.00 13.86           H  
ATOM    409 2HG1 VAL A  28      52.394  -6.018 -17.506  1.00 13.86           H  
ATOM    410 3HG1 VAL A  28      53.024  -5.420 -15.959  1.00 13.86           H  
ATOM    411 1HG2 VAL A  28      54.875  -3.295 -17.172  1.00 13.86           H  
ATOM    412 2HG2 VAL A  28      55.367  -4.411 -15.897  1.00 13.86           H  
ATOM    413 3HG2 VAL A  28      56.295  -4.309 -17.411  1.00 13.86           H  
ATOM    414  N   ASP A  29      53.548  -8.569 -16.983  1.00 11.98           N  
ATOM    415  CA  ASP A  29      52.655  -9.666 -17.344  1.00 11.98           C  
ATOM    416  C   ASP A  29      51.224  -9.126 -17.468  1.00 11.98           C  
ATOM    417  O   ASP A  29      50.573  -8.851 -16.459  1.00 11.98           O  
ATOM    418  CB  ASP A  29      52.732 -10.768 -16.267  1.00 11.98           C  
ATOM    419  CG  ASP A  29      51.945 -12.063 -16.575  1.00 11.98           C  
ATOM    420  OD1 ASP A  29      51.329 -12.140 -17.599  1.00 11.98           O  
ATOM    421  OD2 ASP A  29      51.992 -12.964 -15.763  1.00 11.98           O  
ATOM    422  H   ASP A  29      53.754  -8.408 -16.007  1.00 11.98           H  
ATOM    423  HA  ASP A  29      52.962 -10.076 -18.307  1.00 11.98           H  
ATOM    424 1HB  ASP A  29      53.777 -11.037 -16.108  1.00 11.98           H  
ATOM    425 2HB  ASP A  29      52.360 -10.366 -15.323  1.00 11.98           H  
ATOM    426  N   LEU A  30      50.753  -8.916 -18.692  1.00 10.72           N  
ATOM    427  CA  LEU A  30      49.436  -8.320 -18.884  1.00 10.72           C  
ATOM    428  C   LEU A  30      48.339  -9.396 -18.930  1.00 10.72           C  
ATOM    429  O   LEU A  30      48.559 -10.465 -19.496  1.00 10.72           O  
ATOM    430  CB  LEU A  30      49.446  -7.493 -20.166  1.00 10.72           C  
ATOM    431  CG  LEU A  30      50.429  -6.331 -20.137  1.00 10.72           C  
ATOM    432  CD1 LEU A  30      50.454  -5.647 -21.478  1.00 10.72           C  
ATOM    433  CD2 LEU A  30      50.003  -5.370 -19.047  1.00 10.72           C  
ATOM    434  H   LEU A  30      51.327  -9.162 -19.487  1.00 10.72           H  
ATOM    435  HA  LEU A  30      49.276  -7.648 -18.050  1.00 10.72           H  
ATOM    436 1HB  LEU A  30      49.721  -8.141 -20.997  1.00 10.72           H  
ATOM    437 2HB  LEU A  30      48.448  -7.098 -20.354  1.00 10.72           H  
ATOM    438  HG  LEU A  30      51.436  -6.704 -19.924  1.00 10.72           H  
ATOM    439 1HD1 LEU A  30      51.163  -4.819 -21.447  1.00 10.72           H  
ATOM    440 2HD1 LEU A  30      50.764  -6.360 -22.242  1.00 10.72           H  
ATOM    441 3HD1 LEU A  30      49.461  -5.268 -21.714  1.00 10.72           H  
ATOM    442 1HD2 LEU A  30      50.701  -4.533 -19.009  1.00 10.72           H  
ATOM    443 2HD2 LEU A  30      49.002  -4.997 -19.262  1.00 10.72           H  
ATOM    444 3HD2 LEU A  30      49.997  -5.886 -18.085  1.00 10.72           H  
ATOM    445  N   PRO A  31      47.150  -9.139 -18.357  1.00 10.01           N  
ATOM    446  CA  PRO A  31      46.024 -10.054 -18.319  1.00 10.01           C  
ATOM    447  C   PRO A  31      45.294 -10.203 -19.662  1.00 10.01           C  
ATOM    448  O   PRO A  31      45.376  -9.316 -20.512  1.00 10.01           O  
ATOM    449  CB  PRO A  31      45.108  -9.390 -17.283  1.00 10.01           C  
ATOM    450  CG  PRO A  31      45.424  -7.912 -17.384  1.00 10.01           C  
ATOM    451  CD  PRO A  31      46.908  -7.849 -17.678  1.00 10.01           C  
ATOM    452  HA  PRO A  31      46.416 -11.005 -17.948  1.00 10.01           H  
ATOM    453 1HB  PRO A  31      44.051  -9.613 -17.523  1.00 10.01           H  
ATOM    454 2HB  PRO A  31      45.306  -9.805 -16.284  1.00 10.01           H  
ATOM    455 1HG  PRO A  31      44.819  -7.458 -18.184  1.00 10.01           H  
ATOM    456 2HG  PRO A  31      45.151  -7.400 -16.450  1.00 10.01           H  
ATOM    457 1HD  PRO A  31      47.109  -6.999 -18.343  1.00 10.01           H  
ATOM    458 2HD  PRO A  31      47.475  -7.794 -16.731  1.00 10.01           H  
ATOM    459  N   PRO A  32      44.580 -11.328 -19.860  1.00  9.75           N  
ATOM    460  CA  PRO A  32      43.638 -11.615 -20.930  1.00  9.75           C  
ATOM    461  C   PRO A  32      42.325 -10.881 -20.690  1.00  9.75           C  
ATOM    462  O   PRO A  32      42.040 -10.496 -19.555  1.00  9.75           O  
ATOM    463  CB  PRO A  32      43.475 -13.136 -20.823  1.00  9.75           C  
ATOM    464  CG  PRO A  32      43.691 -13.438 -19.370  1.00  9.75           C  
ATOM    465  CD  PRO A  32      44.749 -12.460 -18.917  1.00  9.75           C  
ATOM    466  HA  PRO A  32      44.079 -11.324 -21.894  1.00  9.75           H  
ATOM    467 1HB  PRO A  32      42.474 -13.428 -21.146  1.00  9.75           H  
ATOM    468 2HB  PRO A  32      44.190 -13.644 -21.484  1.00  9.75           H  
ATOM    469 1HG  PRO A  32      42.747 -13.323 -18.818  1.00  9.75           H  
ATOM    470 2HG  PRO A  32      44.003 -14.487 -19.247  1.00  9.75           H  
ATOM    471 1HD  PRO A  32      44.517 -12.165 -17.886  1.00  9.75           H  
ATOM    472 2HD  PRO A  32      45.752 -12.908 -19.020  1.00  9.75           H  
ATOM    473  N   VAL A  33      41.515 -10.724 -21.737  1.00  9.79           N  
ATOM    474  CA  VAL A  33      40.167 -10.167 -21.585  1.00  9.79           C  
ATOM    475  C   VAL A  33      39.020 -11.185 -21.835  1.00  9.79           C  
ATOM    476  O   VAL A  33      38.152 -11.311 -20.971  1.00  9.79           O  
ATOM    477  CB  VAL A  33      39.983  -8.878 -22.440  1.00  9.79           C  
ATOM    478  CG1 VAL A  33      38.546  -8.394 -22.337  1.00  9.79           C  
ATOM    479  CG2 VAL A  33      40.945  -7.818 -21.936  1.00  9.79           C  
ATOM    480  H   VAL A  33      41.824 -11.030 -22.645  1.00  9.79           H  
ATOM    481  HA  VAL A  33      40.070  -9.839 -20.550  1.00  9.79           H  
ATOM    482  HB  VAL A  33      40.185  -9.059 -23.467  1.00  9.79           H  
ATOM    483 1HG1 VAL A  33      38.422  -7.487 -22.930  1.00  9.79           H  
ATOM    484 2HG1 VAL A  33      37.874  -9.168 -22.716  1.00  9.79           H  
ATOM    485 3HG1 VAL A  33      38.307  -8.182 -21.295  1.00  9.79           H  
ATOM    486 1HG2 VAL A  33      40.822  -6.908 -22.521  1.00  9.79           H  
ATOM    487 2HG2 VAL A  33      40.735  -7.609 -20.887  1.00  9.79           H  
ATOM    488 3HG2 VAL A  33      41.971  -8.174 -22.034  1.00  9.79           H  
ATOM    489  N   ILE A  34      38.976 -11.925 -22.967  1.00  9.92           N  
ATOM    490  CA  ILE A  34      39.901 -11.899 -24.101  1.00  9.92           C  
ATOM    491  C   ILE A  34      39.081 -12.032 -25.375  1.00  9.92           C  
ATOM    492  O   ILE A  34      38.103 -12.773 -25.414  1.00  9.92           O  
ATOM    493  CB  ILE A  34      40.906 -13.056 -24.025  1.00  9.92           C  
ATOM    494  CG1 ILE A  34      41.980 -12.893 -25.078  1.00  9.92           C  
ATOM    495  CG2 ILE A  34      40.177 -14.348 -24.251  1.00  9.92           C  
ATOM    496  CD1 ILE A  34      43.176 -13.768 -24.852  1.00  9.92           C  
ATOM    497  H   ILE A  34      38.204 -12.572 -23.041  1.00  9.92           H  
ATOM    498  HA  ILE A  34      40.441 -10.978 -24.164  1.00  9.92           H  
ATOM    499  HB  ILE A  34      41.372 -13.087 -23.066  1.00  9.92           H  
ATOM    500 1HG1 ILE A  34      41.566 -13.146 -26.034  1.00  9.92           H  
ATOM    501 2HG1 ILE A  34      42.309 -11.856 -25.103  1.00  9.92           H  
ATOM    502 1HG2 ILE A  34      40.878 -15.179 -24.200  1.00  9.92           H  
ATOM    503 2HG2 ILE A  34      39.411 -14.470 -23.487  1.00  9.92           H  
ATOM    504 3HG2 ILE A  34      39.707 -14.328 -25.237  1.00  9.92           H  
ATOM    505 1HD1 ILE A  34      43.899 -13.606 -25.651  1.00  9.92           H  
ATOM    506 2HD1 ILE A  34      43.631 -13.523 -23.896  1.00  9.92           H  
ATOM    507 3HD1 ILE A  34      42.867 -14.812 -24.850  1.00  9.92           H  
ATOM    508  N   ASN A  35      39.481 -11.313 -26.416  1.00 10.05           N  
ATOM    509  CA  ASN A  35      38.825 -11.380 -27.720  1.00 10.05           C  
ATOM    510  C   ASN A  35      37.290 -11.256 -27.698  1.00 10.05           C  
ATOM    511  O   ASN A  35      36.617 -12.094 -28.300  1.00 10.05           O  
ATOM    512  CB  ASN A  35      39.199 -12.666 -28.436  1.00 10.05           C  
ATOM    513  CG  ASN A  35      40.674 -12.777 -28.705  1.00 10.05           C  
ATOM    514  OD1 ASN A  35      41.356 -11.776 -28.956  1.00 10.05           O  
ATOM    515  ND2 ASN A  35      41.183 -13.985 -28.664  1.00 10.05           N  
ATOM    516  H   ASN A  35      40.288 -10.714 -26.311  1.00 10.05           H  
ATOM    517  HA  ASN A  35      39.196 -10.549 -28.325  1.00 10.05           H  
ATOM    518 1HB  ASN A  35      38.881 -13.528 -27.846  1.00 10.05           H  
ATOM    519 2HB  ASN A  35      38.668 -12.709 -29.391  1.00 10.05           H  
ATOM    520 1HD2 ASN A  35      42.159 -14.123 -28.839  1.00 10.05           H  
ATOM    521 2HD2 ASN A  35      40.596 -14.768 -28.457  1.00 10.05           H  
ATOM    522  N   PRO A  36      36.681 -10.204 -27.094  1.00 10.19           N  
ATOM    523  CA  PRO A  36      35.232  -9.996 -27.023  1.00 10.19           C  
ATOM    524  C   PRO A  36      34.696  -9.476 -28.354  1.00 10.19           C  
ATOM    525  O   PRO A  36      34.080  -8.411 -28.446  1.00 10.19           O  
ATOM    526  CB  PRO A  36      35.115  -8.935 -25.930  1.00 10.19           C  
ATOM    527  CG  PRO A  36      36.388  -8.109 -26.090  1.00 10.19           C  
ATOM    528  CD  PRO A  36      37.467  -9.127 -26.445  1.00 10.19           C  
ATOM    529  HA  PRO A  36      34.735 -10.939 -26.734  1.00 10.19           H  
ATOM    530 1HB  PRO A  36      34.205  -8.345 -26.080  1.00 10.19           H  
ATOM    531 2HB  PRO A  36      35.033  -9.418 -24.945  1.00 10.19           H  
ATOM    532 1HG  PRO A  36      36.249  -7.356 -26.879  1.00 10.19           H  
ATOM    533 2HG  PRO A  36      36.605  -7.562 -25.159  1.00 10.19           H  
ATOM    534 1HD  PRO A  36      38.200  -8.698 -27.141  1.00 10.19           H  
ATOM    535 2HD  PRO A  36      37.914  -9.465 -25.507  1.00 10.19           H  
ATOM    536  N   ASP A  37      34.909 -10.259 -29.385  1.00 10.29           N  
ATOM    537  CA  ASP A  37      34.587  -9.902 -30.749  1.00 10.29           C  
ATOM    538  C   ASP A  37      33.137 -10.152 -31.108  1.00 10.29           C  
ATOM    539  O   ASP A  37      32.811 -11.121 -31.805  1.00 10.29           O  
ATOM    540  CB  ASP A  37      35.507 -10.645 -31.712  1.00 10.29           C  
ATOM    541  CG  ASP A  37      36.960 -10.184 -31.585  1.00 10.29           C  
ATOM    542  OD1 ASP A  37      37.185  -9.008 -31.421  1.00 10.29           O  
ATOM    543  OD2 ASP A  37      37.829 -11.017 -31.641  1.00 10.29           O  
ATOM    544  H   ASP A  37      35.377 -11.142 -29.203  1.00 10.29           H  
ATOM    545  HA  ASP A  37      34.775  -8.833 -30.868  1.00 10.29           H  
ATOM    546 1HB  ASP A  37      35.460 -11.713 -31.506  1.00 10.29           H  
ATOM    547 2HB  ASP A  37      35.171 -10.489 -32.735  1.00 10.29           H  
ATOM    548  N   ASP A  38      32.246  -9.318 -30.590  1.00 10.25           N  
ATOM    549  CA  ASP A  38      30.821  -9.480 -30.896  1.00 10.25           C  
ATOM    550  C   ASP A  38      30.311 -10.881 -30.564  1.00 10.25           C  
ATOM    551  O   ASP A  38      29.790 -11.122 -29.478  1.00 10.25           O  
ATOM    552  CB  ASP A  38      30.511  -9.099 -32.350  1.00 10.25           C  
ATOM    553  CG  ASP A  38      30.625  -7.579 -32.604  1.00 10.25           C  
ATOM    554  OD1 ASP A  38      30.684  -6.832 -31.641  1.00 10.25           O  
ATOM    555  OD2 ASP A  38      30.659  -7.187 -33.745  1.00 10.25           O  
ATOM    556  H   ASP A  38      32.604  -8.586 -29.979  1.00 10.25           H  
ATOM    557  HA  ASP A  38      30.267  -8.784 -30.268  1.00 10.25           H  
ATOM    558 1HB  ASP A  38      31.189  -9.607 -33.031  1.00 10.25           H  
ATOM    559 2HB  ASP A  38      29.498  -9.417 -32.599  1.00 10.25           H  
ATOM    560  N   SER A  39      30.370 -11.782 -31.536  1.00  9.97           N  
ATOM    561  CA  SER A  39      29.875 -13.145 -31.385  1.00  9.97           C  
ATOM    562  C   SER A  39      30.605 -13.898 -30.261  1.00  9.97           C  
ATOM    563  O   SER A  39      30.080 -14.875 -29.728  1.00  9.97           O  
ATOM    564  CB  SER A  39      30.026 -13.886 -32.701  1.00  9.97           C  
ATOM    565  OG  SER A  39      31.378 -14.070 -33.034  1.00  9.97           O  
ATOM    566  H   SER A  39      30.872 -11.518 -32.371  1.00  9.97           H  
ATOM    567  HA  SER A  39      28.816 -13.098 -31.130  1.00  9.97           H  
ATOM    568 1HB  SER A  39      29.528 -14.851 -32.639  1.00  9.97           H  
ATOM    569 2HB  SER A  39      29.534 -13.315 -33.487  1.00  9.97           H  
ATOM    570  HG  SER A  39      31.817 -13.223 -32.868  1.00  9.97           H  
ATOM    571  N   ASN A  40      31.793 -13.417 -29.869  1.00  9.51           N  
ATOM    572  CA  ASN A  40      32.525 -14.041 -28.761  1.00  9.51           C  
ATOM    573  C   ASN A  40      32.163 -13.433 -27.390  1.00  9.51           C  
ATOM    574  O   ASN A  40      32.745 -13.810 -26.371  1.00  9.51           O  
ATOM    575  CB  ASN A  40      34.030 -13.966 -28.939  1.00  9.51           C  
ATOM    576  CG  ASN A  40      34.565 -14.817 -30.048  1.00  9.51           C  
ATOM    577  OD1 ASN A  40      33.941 -15.792 -30.486  1.00  9.51           O  
ATOM    578  ND2 ASN A  40      35.751 -14.489 -30.489  1.00  9.51           N  
ATOM    579  H   ASN A  40      32.181 -12.624 -30.377  1.00  9.51           H  
ATOM    580  HA  ASN A  40      32.246 -15.093 -28.722  1.00  9.51           H  
ATOM    581 1HB  ASN A  40      34.300 -12.940 -29.143  1.00  9.51           H  
ATOM    582 2HB  ASN A  40      34.523 -14.249 -28.009  1.00  9.51           H  
ATOM    583 1HD2 ASN A  40      36.181 -15.020 -31.217  1.00  9.51           H  
ATOM    584 2HD2 ASN A  40      36.249 -13.719 -30.066  1.00  9.51           H  
ATOM    585  N   LYS A  41      31.227 -12.483 -27.347  1.00  8.93           N  
ATOM    586  CA  LYS A  41      30.832 -11.876 -26.081  1.00  8.93           C  
ATOM    587  C   LYS A  41      29.906 -12.837 -25.314  1.00  8.93           C  
ATOM    588  O   LYS A  41      29.236 -13.659 -25.933  1.00  8.93           O  
ATOM    589  CB  LYS A  41      30.157 -10.521 -26.313  1.00  8.93           C  
ATOM    590  CG  LYS A  41      31.100  -9.453 -26.856  1.00  8.93           C  
ATOM    591  CD  LYS A  41      30.386  -8.120 -27.061  1.00  8.93           C  
ATOM    592  CE  LYS A  41      31.339  -7.059 -27.615  1.00  8.93           C  
ATOM    593  NZ  LYS A  41      30.658  -5.767 -27.883  1.00  8.93           N  
ATOM    594  H   LYS A  41      30.760 -12.176 -28.201  1.00  8.93           H  
ATOM    595  HA  LYS A  41      31.742 -11.696 -25.523  1.00  8.93           H  
ATOM    596 1HB  LYS A  41      29.343 -10.641 -27.030  1.00  8.93           H  
ATOM    597 2HB  LYS A  41      29.722 -10.148 -25.396  1.00  8.93           H  
ATOM    598 1HG  LYS A  41      31.923  -9.313 -26.160  1.00  8.93           H  
ATOM    599 2HG  LYS A  41      31.511  -9.785 -27.807  1.00  8.93           H  
ATOM    600 1HD  LYS A  41      29.561  -8.260 -27.763  1.00  8.93           H  
ATOM    601 2HD  LYS A  41      29.982  -7.775 -26.113  1.00  8.93           H  
ATOM    602 1HE  LYS A  41      32.145  -6.899 -26.902  1.00  8.93           H  
ATOM    603 2HE  LYS A  41      31.759  -7.417 -28.543  1.00  8.93           H  
ATOM    604 1HZ  LYS A  41      31.333  -5.114 -28.255  1.00  8.93           H  
ATOM    605 2HZ  LYS A  41      29.923  -5.917 -28.565  1.00  8.93           H  
ATOM    606 3HZ  LYS A  41      30.264  -5.403 -27.032  1.00  8.93           H  
ATOM    607  N   PRO A  42      29.853 -12.778 -23.967  1.00  8.37           N  
ATOM    608  CA  PRO A  42      28.963 -13.554 -23.100  1.00  8.37           C  
ATOM    609  C   PRO A  42      27.467 -13.543 -23.451  1.00  8.37           C  
ATOM    610  O   PRO A  42      26.789 -14.538 -23.202  1.00  8.37           O  
ATOM    611  CB  PRO A  42      29.173 -12.868 -21.747  1.00  8.37           C  
ATOM    612  CG  PRO A  42      30.588 -12.359 -21.793  1.00  8.37           C  
ATOM    613  CD  PRO A  42      30.793 -11.901 -23.215  1.00  8.37           C  
ATOM    614  HA  PRO A  42      29.330 -14.589 -23.063  1.00  8.37           H  
ATOM    615 1HB  PRO A  42      28.429 -12.069 -21.616  1.00  8.37           H  
ATOM    616 2HB  PRO A  42      29.005 -13.592 -20.934  1.00  8.37           H  
ATOM    617 1HG  PRO A  42      30.719 -11.548 -21.060  1.00  8.37           H  
ATOM    618 2HG  PRO A  42      31.286 -13.161 -21.507  1.00  8.37           H  
ATOM    619 1HD  PRO A  42      30.538 -10.843 -23.324  1.00  8.37           H  
ATOM    620 2HD  PRO A  42      31.840 -12.118 -23.466  1.00  8.37           H  
ATOM    621  N   VAL A  43      26.979 -12.434 -24.038  1.00  7.96           N  
ATOM    622  CA  VAL A  43      25.565 -12.232 -24.401  1.00  7.96           C  
ATOM    623  C   VAL A  43      24.667 -12.073 -23.175  1.00  7.96           C  
ATOM    624  O   VAL A  43      24.744 -12.842 -22.224  1.00  7.96           O  
ATOM    625  CB  VAL A  43      25.014 -13.355 -25.317  1.00  7.96           C  
ATOM    626  CG1 VAL A  43      23.511 -13.144 -25.572  1.00  7.96           C  
ATOM    627  CG2 VAL A  43      25.781 -13.337 -26.634  1.00  7.96           C  
ATOM    628  H   VAL A  43      27.615 -11.678 -24.226  1.00  7.96           H  
ATOM    629  HA  VAL A  43      25.505 -11.306 -24.975  1.00  7.96           H  
ATOM    630  HB  VAL A  43      25.120 -14.318 -24.842  1.00  7.96           H  
ATOM    631 1HG1 VAL A  43      23.140 -13.937 -26.217  1.00  7.96           H  
ATOM    632 2HG1 VAL A  43      22.967 -13.170 -24.628  1.00  7.96           H  
ATOM    633 3HG1 VAL A  43      23.349 -12.181 -26.055  1.00  7.96           H  
ATOM    634 1HG2 VAL A  43      25.399 -14.121 -27.285  1.00  7.96           H  
ATOM    635 2HG2 VAL A  43      25.652 -12.369 -27.116  1.00  7.96           H  
ATOM    636 3HG2 VAL A  43      26.834 -13.508 -26.450  1.00  7.96           H  
ATOM    637  N   ASP A  44      23.841 -11.029 -23.191  1.00  7.79           N  
ATOM    638  CA  ASP A  44      22.908 -10.721 -22.111  1.00  7.79           C  
ATOM    639  C   ASP A  44      21.648 -11.613 -22.187  1.00  7.79           C  
ATOM    640  O   ASP A  44      20.848 -11.440 -23.109  1.00  7.79           O  
ATOM    641  CB  ASP A  44      22.527  -9.245 -22.201  1.00  7.79           C  
ATOM    642  CG  ASP A  44      21.596  -8.724 -21.096  1.00  7.79           C  
ATOM    643  OD1 ASP A  44      20.844  -9.484 -20.506  1.00  7.79           O  
ATOM    644  OD2 ASP A  44      21.638  -7.512 -20.861  1.00  7.79           O  
ATOM    645  H   ASP A  44      23.848 -10.429 -24.004  1.00  7.79           H  
ATOM    646  HA  ASP A  44      23.433 -10.844 -21.174  1.00  7.79           H  
ATOM    647 1HB  ASP A  44      23.437  -8.644 -22.183  1.00  7.79           H  
ATOM    648 2HB  ASP A  44      22.045  -9.067 -23.163  1.00  7.79           H  
ATOM    649  N   PRO A  45      21.413 -12.542 -21.226  1.00  7.89           N  
ATOM    650  CA  PRO A  45      20.316 -13.503 -21.196  1.00  7.89           C  
ATOM    651  C   PRO A  45      18.921 -12.887 -21.241  1.00  7.89           C  
ATOM    652  O   PRO A  45      17.962 -13.572 -21.601  1.00  7.89           O  
ATOM    653  CB  PRO A  45      20.494 -14.191 -19.833  1.00  7.89           C  
ATOM    654  CG  PRO A  45      21.942 -14.031 -19.502  1.00  7.89           C  
ATOM    655  CD  PRO A  45      22.319 -12.673 -20.051  1.00  7.89           C  
ATOM    656  HA  PRO A  45      20.447 -14.222 -22.017  1.00  7.89           H  
ATOM    657 1HB  PRO A  45      19.828 -13.713 -19.089  1.00  7.89           H  
ATOM    658 2HB  PRO A  45      20.187 -15.247 -19.906  1.00  7.89           H  
ATOM    659 1HG  PRO A  45      22.094 -14.103 -18.416  1.00  7.89           H  
ATOM    660 2HG  PRO A  45      22.524 -14.846 -19.961  1.00  7.89           H  
ATOM    661 1HD  PRO A  45      22.120 -11.866 -19.323  1.00  7.89           H  
ATOM    662 2HD  PRO A  45      23.362 -12.748 -20.324  1.00  7.89           H  
ATOM    663  N   ASP A  46      18.786 -11.610 -20.877  1.00  8.23           N  
ATOM    664  CA  ASP A  46      17.459 -11.008 -20.858  1.00  8.23           C  
ATOM    665  C   ASP A  46      17.053 -10.372 -22.186  1.00  8.23           C  
ATOM    666  O   ASP A  46      15.939  -9.855 -22.313  1.00  8.23           O  
ATOM    667  CB  ASP A  46      17.350 -10.004 -19.716  1.00  8.23           C  
ATOM    668  CG  ASP A  46      17.365 -10.685 -18.320  1.00  8.23           C  
ATOM    669  OD1 ASP A  46      17.014 -11.843 -18.231  1.00  8.23           O  
ATOM    670  OD2 ASP A  46      17.711 -10.034 -17.366  1.00  8.23           O  
ATOM    671  H   ASP A  46      19.596 -11.022 -20.628  1.00  8.23           H  
ATOM    672  HA  ASP A  46      16.742 -11.800 -20.650  1.00  8.23           H  
ATOM    673 1HB  ASP A  46      18.195  -9.309 -19.776  1.00  8.23           H  
ATOM    674 2HB  ASP A  46      16.435  -9.425 -19.824  1.00  8.23           H  
ATOM    675  N   LYS A  47      17.939 -10.430 -23.181  1.00  8.74           N  
ATOM    676  CA  LYS A  47      17.654  -9.874 -24.502  1.00  8.74           C  
ATOM    677  C   LYS A  47      17.992 -10.874 -25.620  1.00  8.74           C  
ATOM    678  O   LYS A  47      19.036 -10.746 -26.257  1.00  8.74           O  
ATOM    679  CB  LYS A  47      18.424  -8.563 -24.711  1.00  8.74           C  
ATOM    680  CG  LYS A  47      18.010  -7.411 -23.768  1.00  8.74           C  
ATOM    681  CD  LYS A  47      18.762  -6.116 -24.086  1.00  8.74           C  
ATOM    682  CE  LYS A  47      20.164  -6.132 -23.498  1.00  8.74           C  
ATOM    683  NZ  LYS A  47      20.138  -5.971 -22.017  1.00  8.74           N  
ATOM    684  H   LYS A  47      18.852 -10.866 -23.024  1.00  8.74           H  
ATOM    685  HA  LYS A  47      16.592  -9.640 -24.561  1.00  8.74           H  
ATOM    686 1HB  LYS A  47      19.490  -8.749 -24.555  1.00  8.74           H  
ATOM    687 2HB  LYS A  47      18.296  -8.224 -25.740  1.00  8.74           H  
ATOM    688 1HG  LYS A  47      16.935  -7.239 -23.850  1.00  8.74           H  
ATOM    689 2HG  LYS A  47      18.237  -7.695 -22.739  1.00  8.74           H  
ATOM    690 1HD  LYS A  47      18.832  -5.993 -25.166  1.00  8.74           H  
ATOM    691 2HD  LYS A  47      18.217  -5.267 -23.673  1.00  8.74           H  
ATOM    692 1HE  LYS A  47      20.633  -7.082 -23.735  1.00  8.74           H  
ATOM    693 2HE  LYS A  47      20.755  -5.327 -23.932  1.00  8.74           H  
ATOM    694 1HZ  LYS A  47      21.096  -6.017 -21.631  1.00  8.74           H  
ATOM    695 2HZ  LYS A  47      19.721  -5.098 -21.768  1.00  8.74           H  
ATOM    696 3HZ  LYS A  47      19.609  -6.724 -21.601  1.00  8.74           H  
ATOM    697  N   PRO A  48      17.145 -11.901 -25.859  1.00  9.30           N  
ATOM    698  CA  PRO A  48      17.354 -12.969 -26.818  1.00  9.30           C  
ATOM    699  C   PRO A  48      17.493 -12.431 -28.226  1.00  9.30           C  
ATOM    700  O   PRO A  48      16.889 -11.418 -28.573  1.00  9.30           O  
ATOM    701  CB  PRO A  48      16.071 -13.799 -26.706  1.00  9.30           C  
ATOM    702  CG  PRO A  48      15.519 -13.481 -25.344  1.00  9.30           C  
ATOM    703  CD  PRO A  48      15.867 -12.030 -25.118  1.00  9.30           C  
ATOM    704  HA  PRO A  48      18.242 -13.550 -26.527  1.00  9.30           H  
ATOM    705 1HB  PRO A  48      15.386 -13.528 -27.524  1.00  9.30           H  
ATOM    706 2HB  PRO A  48      16.304 -14.868 -26.829  1.00  9.30           H  
ATOM    707 1HG  PRO A  48      14.434 -13.665 -25.321  1.00  9.30           H  
ATOM    708 2HG  PRO A  48      15.970 -14.143 -24.586  1.00  9.30           H  
ATOM    709 1HD  PRO A  48      15.097 -11.366 -25.543  1.00  9.30           H  
ATOM    710 2HD  PRO A  48      15.978 -11.906 -24.059  1.00  9.30           H  
ATOM    711  N   VAL A  49      18.250 -13.146 -29.046  1.00  9.79           N  
ATOM    712  CA  VAL A  49      18.437 -12.790 -30.449  1.00  9.79           C  
ATOM    713  C   VAL A  49      17.118 -12.849 -31.224  1.00  9.79           C  
ATOM    714  O   VAL A  49      16.858 -12.017 -32.094  1.00  9.79           O  
ATOM    715  CB  VAL A  49      19.461 -13.724 -31.104  1.00  9.79           C  
ATOM    716  CG1 VAL A  49      19.515 -13.455 -32.599  1.00  9.79           C  
ATOM    717  CG2 VAL A  49      20.826 -13.514 -30.459  1.00  9.79           C  
ATOM    718  H   VAL A  49      18.730 -13.956 -28.683  1.00  9.79           H  
ATOM    719  HA  VAL A  49      18.820 -11.769 -30.495  1.00  9.79           H  
ATOM    720  HB  VAL A  49      19.143 -14.756 -30.968  1.00  9.79           H  
ATOM    721 1HG1 VAL A  49      20.228 -14.132 -33.068  1.00  9.79           H  
ATOM    722 2HG1 VAL A  49      18.533 -13.607 -33.033  1.00  9.79           H  
ATOM    723 3HG1 VAL A  49      19.825 -12.426 -32.770  1.00  9.79           H  
ATOM    724 1HG2 VAL A  49      21.554 -14.183 -30.920  1.00  9.79           H  
ATOM    725 2HG2 VAL A  49      21.139 -12.480 -30.606  1.00  9.79           H  
ATOM    726 3HG2 VAL A  49      20.761 -13.725 -29.392  1.00  9.79           H  
ATOM    727  N   ASN A  50      16.299 -13.857 -30.912  1.00 10.20           N  
ATOM    728  CA  ASN A  50      15.003 -14.069 -31.556  1.00 10.20           C  
ATOM    729  C   ASN A  50      13.885 -14.253 -30.507  1.00 10.20           C  
ATOM    730  O   ASN A  50      13.467 -15.385 -30.265  1.00 10.20           O  
ATOM    731  CB  ASN A  50      15.037 -15.292 -32.456  1.00 10.20           C  
ATOM    732  CG  ASN A  50      16.031 -15.205 -33.582  1.00 10.20           C  
ATOM    733  OD1 ASN A  50      15.823 -14.508 -34.580  1.00 10.20           O  
ATOM    734  ND2 ASN A  50      17.117 -15.930 -33.448  1.00 10.20           N  
ATOM    735  H   ASN A  50      16.593 -14.491 -30.186  1.00 10.20           H  
ATOM    736  HA  ASN A  50      14.764 -13.200 -32.168  1.00 10.20           H  
ATOM    737 1HB  ASN A  50      15.262 -16.174 -31.855  1.00 10.20           H  
ATOM    738 2HB  ASN A  50      14.041 -15.439 -32.884  1.00 10.20           H  
ATOM    739 1HD2 ASN A  50      17.814 -15.925 -34.167  1.00 10.20           H  
ATOM    740 2HD2 ASN A  50      17.248 -16.488 -32.631  1.00 10.20           H  
ATOM    741  N   PRO A  51      13.385 -13.171 -29.864  1.00 10.56           N  
ATOM    742  CA  PRO A  51      12.420 -13.168 -28.759  1.00 10.56           C  
ATOM    743  C   PRO A  51      11.103 -13.882 -29.055  1.00 10.56           C  
ATOM    744  O   PRO A  51      10.389 -14.276 -28.134  1.00 10.56           O  
ATOM    745  CB  PRO A  51      12.141 -11.672 -28.562  1.00 10.56           C  
ATOM    746  CG  PRO A  51      13.362 -10.979 -29.092  1.00 10.56           C  
ATOM    747  CD  PRO A  51      13.802 -11.807 -30.266  1.00 10.56           C  
ATOM    748  HA  PRO A  51      12.897 -13.601 -27.866  1.00 10.56           H  
ATOM    749 1HB  PRO A  51      11.221 -11.393 -29.101  1.00 10.56           H  
ATOM    750 2HB  PRO A  51      11.964 -11.465 -27.497  1.00 10.56           H  
ATOM    751 1HG  PRO A  51      13.122  -9.942 -29.368  1.00 10.56           H  
ATOM    752 2HG  PRO A  51      14.143 -10.929 -28.313  1.00 10.56           H  
ATOM    753 1HD  PRO A  51      13.292 -11.495 -31.189  1.00 10.56           H  
ATOM    754 2HD  PRO A  51      14.871 -11.700 -30.332  1.00 10.56           H  
ATOM    755  N   ASP A  52      10.763 -14.026 -30.334  1.00 10.83           N  
ATOM    756  CA  ASP A  52       9.519 -14.678 -30.721  1.00 10.83           C  
ATOM    757  C   ASP A  52       9.609 -16.207 -30.734  1.00 10.83           C  
ATOM    758  O   ASP A  52       8.594 -16.883 -30.927  1.00 10.83           O  
ATOM    759  CB  ASP A  52       9.064 -14.196 -32.102  1.00 10.83           C  
ATOM    760  CG  ASP A  52      10.050 -14.546 -33.234  1.00 10.83           C  
ATOM    761  OD1 ASP A  52      11.209 -14.226 -33.121  1.00 10.83           O  
ATOM    762  OD2 ASP A  52       9.630 -15.160 -34.210  1.00 10.83           O  
ATOM    763  H   ASP A  52      11.375 -13.685 -31.056  1.00 10.83           H  
ATOM    764  HA  ASP A  52       8.755 -14.398 -29.996  1.00 10.83           H  
ATOM    765 1HB  ASP A  52       8.095 -14.637 -32.335  1.00 10.83           H  
ATOM    766 2HB  ASP A  52       8.931 -13.113 -32.079  1.00 10.83           H  
ATOM    767  N   LYS A  53      10.810 -16.762 -30.564  1.00 10.90           N  
ATOM    768  CA  LYS A  53      10.951 -18.208 -30.624  1.00 10.90           C  
ATOM    769  C   LYS A  53      11.222 -18.799 -29.233  1.00 10.90           C  
ATOM    770  O   LYS A  53      11.811 -18.129 -28.387  1.00 10.90           O  
ATOM    771  CB  LYS A  53      12.102 -18.594 -31.557  1.00 10.90           C  
ATOM    772  CG  LYS A  53      11.991 -18.075 -33.006  1.00 10.90           C  
ATOM    773  CD  LYS A  53      10.803 -18.693 -33.748  1.00 10.90           C  
ATOM    774  CE  LYS A  53      10.833 -18.358 -35.253  1.00 10.90           C  
ATOM    775  NZ  LYS A  53      10.566 -16.913 -35.527  1.00 10.90           N  
ATOM    776  H   LYS A  53      11.633 -16.177 -30.405  1.00 10.90           H  
ATOM    777  HA  LYS A  53      10.039 -18.602 -31.045  1.00 10.90           H  
ATOM    778 1HB  LYS A  53      13.032 -18.193 -31.147  1.00 10.90           H  
ATOM    779 2HB  LYS A  53      12.205 -19.679 -31.586  1.00 10.90           H  
ATOM    780 1HG  LYS A  53      11.866 -16.987 -32.991  1.00 10.90           H  
ATOM    781 2HG  LYS A  53      12.909 -18.304 -33.545  1.00 10.90           H  
ATOM    782 1HD  LYS A  53      10.804 -19.774 -33.614  1.00 10.90           H  
ATOM    783 2HD  LYS A  53       9.879 -18.288 -33.324  1.00 10.90           H  
ATOM    784 1HE  LYS A  53      11.813 -18.613 -35.650  1.00 10.90           H  
ATOM    785 2HE  LYS A  53      10.079 -18.956 -35.764  1.00 10.90           H  
ATOM    786 1HZ  LYS A  53      10.594 -16.728 -36.508  1.00 10.90           H  
ATOM    787 2HZ  LYS A  53       9.644 -16.633 -35.167  1.00 10.90           H  
ATOM    788 3HZ  LYS A  53      11.245 -16.317 -35.062  1.00 10.90           H  
ATOM    789  N   PRO A  54      10.799 -20.045 -28.954  1.00 10.70           N  
ATOM    790  CA  PRO A  54      11.168 -20.816 -27.780  1.00 10.70           C  
ATOM    791  C   PRO A  54      12.669 -21.029 -27.749  1.00 10.70           C  
ATOM    792  O   PRO A  54      13.294 -21.164 -28.798  1.00 10.70           O  
ATOM    793  CB  PRO A  54      10.438 -22.145 -27.988  1.00 10.70           C  
ATOM    794  CG  PRO A  54       9.286 -21.821 -28.910  1.00 10.70           C  
ATOM    795  CD  PRO A  54       9.798 -20.717 -29.818  1.00 10.70           C  
ATOM    796  HA  PRO A  54      10.823 -20.294 -26.875  1.00 10.70           H  
ATOM    797 1HB  PRO A  54      11.129 -22.884 -28.411  1.00 10.70           H  
ATOM    798 2HB  PRO A  54      10.105 -22.545 -27.020  1.00 10.70           H  
ATOM    799 1HG  PRO A  54       8.989 -22.722 -29.471  1.00 10.70           H  
ATOM    800 2HG  PRO A  54       8.407 -21.512 -28.323  1.00 10.70           H  
ATOM    801 1HD  PRO A  54      10.260 -21.125 -30.728  1.00 10.70           H  
ATOM    802 2HD  PRO A  54       8.937 -20.065 -30.028  1.00 10.70           H  
ATOM    803  N   ASN A  55      13.249 -21.138 -26.558  1.00 10.24           N  
ATOM    804  CA  ASN A  55      14.680 -21.434 -26.461  1.00 10.24           C  
ATOM    805  C   ASN A  55      15.013 -22.833 -26.985  1.00 10.24           C  
ATOM    806  O   ASN A  55      16.137 -23.093 -27.404  1.00 10.24           O  
ATOM    807  CB  ASN A  55      15.173 -21.276 -25.039  1.00 10.24           C  
ATOM    808  CG  ASN A  55      15.299 -19.837 -24.625  1.00 10.24           C  
ATOM    809  OD1 ASN A  55      15.450 -18.938 -25.461  1.00 10.24           O  
ATOM    810  ND2 ASN A  55      15.231 -19.596 -23.343  1.00 10.24           N  
ATOM    811  H   ASN A  55      12.706 -21.003 -25.716  1.00 10.24           H  
ATOM    812  HA  ASN A  55      15.220 -20.722 -27.089  1.00 10.24           H  
ATOM    813 1HB  ASN A  55      14.488 -21.783 -24.358  1.00 10.24           H  
ATOM    814 2HB  ASN A  55      16.147 -21.756 -24.940  1.00 10.24           H  
ATOM    815 1HD2 ASN A  55      15.309 -18.657 -23.006  1.00 10.24           H  
ATOM    816 2HD2 ASN A  55      15.104 -20.347 -22.697  1.00 10.24           H  
ATOM    817  N   ASN A  56      14.035 -23.734 -26.937  1.00  9.64           N  
ATOM    818  CA  ASN A  56      14.213 -25.107 -27.394  1.00  9.64           C  
ATOM    819  C   ASN A  56      12.926 -25.644 -28.050  1.00  9.64           C  
ATOM    820  O   ASN A  56      12.154 -26.334 -27.387  1.00  9.64           O  
ATOM    821  CB  ASN A  56      14.629 -25.984 -26.223  1.00  9.64           C  
ATOM    822  CG  ASN A  56      15.033 -27.391 -26.613  1.00  9.64           C  
ATOM    823  OD1 ASN A  56      15.243 -27.703 -27.787  1.00  9.64           O  
ATOM    824  ND2 ASN A  56      15.148 -28.251 -25.628  1.00  9.64           N  
ATOM    825  H   ASN A  56      13.136 -23.448 -26.583  1.00  9.64           H  
ATOM    826  HA  ASN A  56      15.011 -25.134 -28.138  1.00  9.64           H  
ATOM    827 1HB  ASN A  56      15.471 -25.513 -25.711  1.00  9.64           H  
ATOM    828 2HB  ASN A  56      13.808 -26.042 -25.509  1.00  9.64           H  
ATOM    829 1HD2 ASN A  56      15.412 -29.198 -25.818  1.00  9.64           H  
ATOM    830 2HD2 ASN A  56      14.968 -27.962 -24.689  1.00  9.64           H  
ATOM    831  N   PRO A  57      12.625 -25.278 -29.311  1.00  9.01           N  
ATOM    832  CA  PRO A  57      11.439 -25.678 -30.064  1.00  9.01           C  
ATOM    833  C   PRO A  57      11.340 -27.201 -30.205  1.00  9.01           C  
ATOM    834  O   PRO A  57      12.355 -27.884 -30.321  1.00  9.01           O  
ATOM    835  CB  PRO A  57      11.660 -25.010 -31.425  1.00  9.01           C  
ATOM    836  CG  PRO A  57      12.598 -23.849 -31.144  1.00  9.01           C  
ATOM    837  CD  PRO A  57      13.516 -24.352 -30.052  1.00  9.01           C  
ATOM    838  HA  PRO A  57      10.544 -25.276 -29.564  1.00  9.01           H  
ATOM    839 1HB  PRO A  57      12.090 -25.735 -32.117  1.00  9.01           H  
ATOM    840 2HB  PRO A  57      10.702 -24.688 -31.851  1.00  9.01           H  
ATOM    841 1HG  PRO A  57      13.151 -23.584 -32.059  1.00  9.01           H  
ATOM    842 2HG  PRO A  57      12.037 -22.952 -30.839  1.00  9.01           H  
ATOM    843 1HD  PRO A  57      14.380 -24.887 -30.460  1.00  9.01           H  
ATOM    844 2HD  PRO A  57      13.819 -23.500 -29.472  1.00  9.01           H  
ATOM    845  N   GLU A  58      10.110 -27.720 -30.239  1.00  8.50           N  
ATOM    846  CA  GLU A  58       9.858 -29.164 -30.376  1.00  8.50           C  
ATOM    847  C   GLU A  58       9.724 -29.658 -31.827  1.00  8.50           C  
ATOM    848  O   GLU A  58       9.465 -30.839 -32.067  1.00  8.50           O  
ATOM    849  CB  GLU A  58       8.590 -29.541 -29.604  1.00  8.50           C  
ATOM    850  CG  GLU A  58       8.688 -29.339 -28.091  1.00  8.50           C  
ATOM    851  CD  GLU A  58       7.408 -29.687 -27.352  1.00  8.50           C  
ATOM    852  OE1 GLU A  58       6.453 -30.063 -27.989  1.00  8.50           O  
ATOM    853  OE2 GLU A  58       7.394 -29.573 -26.147  1.00  8.50           O  
ATOM    854  H   GLU A  58       9.317 -27.103 -30.145  1.00  8.50           H  
ATOM    855  HA  GLU A  58      10.701 -29.691 -29.928  1.00  8.50           H  
ATOM    856 1HB  GLU A  58       7.751 -28.949 -29.970  1.00  8.50           H  
ATOM    857 2HB  GLU A  58       8.354 -30.589 -29.786  1.00  8.50           H  
ATOM    858 1HG  GLU A  58       9.496 -29.960 -27.706  1.00  8.50           H  
ATOM    859 2HG  GLU A  58       8.945 -28.298 -27.894  1.00  8.50           H  
ATOM    860  N   SER A  59       9.843 -28.748 -32.782  1.00  8.20           N  
ATOM    861  CA  SER A  59       9.708 -29.078 -34.198  1.00  8.20           C  
ATOM    862  C   SER A  59      10.975 -29.856 -34.622  1.00  8.20           C  
ATOM    863  O   SER A  59      11.930 -29.878 -33.847  1.00  8.20           O  
ATOM    864  CB  SER A  59       9.482 -27.788 -34.977  1.00  8.20           C  
ATOM    865  OG  SER A  59      10.619 -27.010 -34.992  1.00  8.20           O  
ATOM    866  H   SER A  59      10.058 -27.800 -32.512  1.00  8.20           H  
ATOM    867  HA  SER A  59       8.835 -29.717 -34.313  1.00  8.20           H  
ATOM    868 1HB  SER A  59       9.151 -27.970 -35.976  1.00  8.20           H  
ATOM    869 2HB  SER A  59       8.685 -27.231 -34.491  1.00  8.20           H  
ATOM    870  HG  SER A  59      11.321 -27.579 -35.349  1.00  8.20           H  
ATOM    871  N   PRO A  60      11.038 -30.486 -35.823  1.00  8.17           N  
ATOM    872  CA  PRO A  60      12.168 -31.270 -36.312  1.00  8.17           C  
ATOM    873  C   PRO A  60      13.437 -30.457 -36.205  1.00  8.17           C  
ATOM    874  O   PRO A  60      13.406 -29.248 -36.406  1.00  8.17           O  
ATOM    875  CB  PRO A  60      11.776 -31.556 -37.765  1.00  8.17           C  
ATOM    876  CG  PRO A  60      10.265 -31.547 -37.749  1.00  8.17           C  
ATOM    877  CD  PRO A  60       9.902 -30.447 -36.778  1.00  8.17           C  
ATOM    878  HA  PRO A  60      12.247 -32.200 -35.726  1.00  8.17           H  
ATOM    879 1HB  PRO A  60      12.195 -30.786 -38.425  1.00  8.17           H  
ATOM    880 2HB  PRO A  60      12.198 -32.519 -38.087  1.00  8.17           H  
ATOM    881 1HG  PRO A  60       9.879 -31.368 -38.764  1.00  8.17           H  
ATOM    882 2HG  PRO A  60       9.885 -32.533 -37.435  1.00  8.17           H  
ATOM    883 1HD  PRO A  60       9.892 -29.505 -37.330  1.00  8.17           H  
ATOM    884 2HD  PRO A  60       8.946 -30.676 -36.299  1.00  8.17           H  
ATOM    885  N   ASP A  61      14.556 -31.124 -35.923  1.00  8.39           N  
ATOM    886  CA  ASP A  61      15.834 -30.463 -35.626  1.00  8.39           C  
ATOM    887  C   ASP A  61      16.247 -29.277 -36.497  1.00  8.39           C  
ATOM    888  O   ASP A  61      16.751 -28.291 -35.961  1.00  8.39           O  
ATOM    889  CB  ASP A  61      16.977 -31.481 -35.715  1.00  8.39           C  
ATOM    890  CG  ASP A  61      17.021 -32.503 -34.575  1.00  8.39           C  
ATOM    891  OD1 ASP A  61      16.351 -32.317 -33.588  1.00  8.39           O  
ATOM    892  OD2 ASP A  61      17.748 -33.457 -34.706  1.00  8.39           O  
ATOM    893  H   ASP A  61      14.507 -32.128 -35.832  1.00  8.39           H  
ATOM    894  HA  ASP A  61      15.772 -30.104 -34.600  1.00  8.39           H  
ATOM    895 1HB  ASP A  61      16.897 -32.024 -36.655  1.00  8.39           H  
ATOM    896 2HB  ASP A  61      17.928 -30.947 -35.739  1.00  8.39           H  
ATOM    897  N   ASN A  62      16.071 -29.345 -37.812  1.00  8.79           N  
ATOM    898  CA  ASN A  62      16.498 -28.221 -38.645  1.00  8.79           C  
ATOM    899  C   ASN A  62      15.720 -26.929 -38.287  1.00  8.79           C  
ATOM    900  O   ASN A  62      16.313 -26.009 -37.714  1.00  8.79           O  
ATOM    901  CB  ASN A  62      16.488 -28.592 -40.124  1.00  8.79           C  
ATOM    902  CG  ASN A  62      17.644 -29.475 -40.490  1.00  8.79           C  
ATOM    903  OD1 ASN A  62      18.653 -29.552 -39.779  1.00  8.79           O  
ATOM    904  ND2 ASN A  62      17.517 -30.155 -41.598  1.00  8.79           N  
ATOM    905  H   ASN A  62      15.649 -30.165 -38.223  1.00  8.79           H  
ATOM    906  HA  ASN A  62      17.541 -28.012 -38.403  1.00  8.79           H  
ATOM    907 1HB  ASN A  62      15.610 -29.163 -40.382  1.00  8.79           H  
ATOM    908 2HB  ASN A  62      16.505 -27.694 -40.742  1.00  8.79           H  
ATOM    909 1HD2 ASN A  62      18.251 -30.765 -41.899  1.00  8.79           H  
ATOM    910 2HD2 ASN A  62      16.686 -30.067 -42.147  1.00  8.79           H  
ATOM    911  N   PRO A  63      14.389 -26.818 -38.536  1.00  9.28           N  
ATOM    912  CA  PRO A  63      13.579 -25.674 -38.144  1.00  9.28           C  
ATOM    913  C   PRO A  63      13.512 -25.555 -36.624  1.00  9.28           C  
ATOM    914  O   PRO A  63      13.237 -24.483 -36.084  1.00  9.28           O  
ATOM    915  CB  PRO A  63      12.208 -25.989 -38.757  1.00  9.28           C  
ATOM    916  CG  PRO A  63      12.190 -27.487 -38.912  1.00  9.28           C  
ATOM    917  CD  PRO A  63      13.617 -27.856 -39.255  1.00  9.28           C  
ATOM    918  HA  PRO A  63      14.007 -24.761 -38.585  1.00  9.28           H  
ATOM    919 1HB  PRO A  63      11.411 -25.630 -38.083  1.00  9.28           H  
ATOM    920 2HB  PRO A  63      12.086 -25.458 -39.709  1.00  9.28           H  
ATOM    921 1HG  PRO A  63      11.852 -27.953 -37.974  1.00  9.28           H  
ATOM    922 2HG  PRO A  63      11.470 -27.784 -39.687  1.00  9.28           H  
ATOM    923 1HD  PRO A  63      13.804 -28.853 -38.886  1.00  9.28           H  
ATOM    924 2HD  PRO A  63      13.763 -27.768 -40.339  1.00  9.28           H  
ATOM    925  N   GLY A  64      13.808 -26.671 -35.945  1.00  9.80           N  
ATOM    926  CA  GLY A  64      13.810 -26.807 -34.502  1.00  9.80           C  
ATOM    927  C   GLY A  64      14.895 -26.007 -33.811  1.00  9.80           C  
ATOM    928  O   GLY A  64      14.860 -25.882 -32.593  1.00  9.80           O  
ATOM    929  H   GLY A  64      14.009 -27.526 -36.447  1.00  9.80           H  
ATOM    930 1HA  GLY A  64      12.845 -26.507 -34.115  1.00  9.80           H  
ATOM    931 2HA  GLY A  64      13.930 -27.861 -34.251  1.00  9.80           H  
ATOM    932  N   ASN A  65      15.886 -25.504 -34.556  1.00 10.40           N  
ATOM    933  CA  ASN A  65      16.935 -24.706 -33.930  1.00 10.40           C  
ATOM    934  C   ASN A  65      17.531 -25.383 -32.702  1.00 10.40           C  
ATOM    935  O   ASN A  65      17.445 -24.854 -31.595  1.00 10.40           O  
ATOM    936  CB  ASN A  65      16.436 -23.320 -33.556  1.00 10.40           C  
ATOM    937  CG  ASN A  65      17.584 -22.379 -33.208  1.00 10.40           C  
ATOM    938  OD1 ASN A  65      18.686 -22.509 -33.761  1.00 10.40           O  
ATOM    939  ND2 ASN A  65      17.342 -21.447 -32.313  1.00 10.40           N  
ATOM    940  H   ASN A  65      15.904 -25.665 -35.567  1.00 10.40           H  
ATOM    941  HA  ASN A  65      17.743 -24.592 -34.655  1.00 10.40           H  
ATOM    942 1HB  ASN A  65      15.863 -22.901 -34.385  1.00 10.40           H  
ATOM    943 2HB  ASN A  65      15.769 -23.390 -32.695  1.00 10.40           H  
ATOM    944 1HD2 ASN A  65      18.068 -20.808 -32.050  1.00 10.40           H  
ATOM    945 2HD2 ASN A  65      16.437 -21.382 -31.890  1.00 10.40           H  
ATOM    946  N   THR A  66      18.174 -26.534 -32.886  1.00 11.08           N  
ATOM    947  CA  THR A  66      18.731 -27.267 -31.747  1.00 11.08           C  
ATOM    948  C   THR A  66      19.879 -26.510 -31.056  1.00 11.08           C  
ATOM    949  O   THR A  66      20.266 -26.830 -29.928  1.00 11.08           O  
ATOM    950  CB  THR A  66      19.205 -28.661 -32.186  1.00 11.08           C  
ATOM    951  OG1 THR A  66      20.222 -28.544 -33.193  1.00 11.08           O  
ATOM    952  CG2 THR A  66      18.041 -29.420 -32.757  1.00 11.08           C  
ATOM    953  H   THR A  66      18.226 -26.926 -33.819  1.00 11.08           H  
ATOM    954  HA  THR A  66      17.934 -27.401 -31.014  1.00 11.08           H  
ATOM    955  HB  THR A  66      19.608 -29.201 -31.330  1.00 11.08           H  
ATOM    956  HG1 THR A  66      20.394 -29.414 -33.572  1.00 11.08           H  
ATOM    957 1HG2 THR A  66      18.371 -30.408 -33.071  1.00 11.08           H  
ATOM    958 2HG2 THR A  66      17.258 -29.523 -32.007  1.00 11.08           H  
ATOM    959 3HG2 THR A  66      17.649 -28.878 -33.613  1.00 11.08           H  
ATOM    960  N   ASP A  67      20.401 -25.469 -31.708  1.00 11.79           N  
ATOM    961  CA  ASP A  67      21.462 -24.642 -31.148  1.00 11.79           C  
ATOM    962  C   ASP A  67      20.835 -23.693 -30.117  1.00 11.79           C  
ATOM    963  O   ASP A  67      20.668 -22.498 -30.362  1.00 11.79           O  
ATOM    964  CB  ASP A  67      22.148 -23.833 -32.263  1.00 11.79           C  
ATOM    965  CG  ASP A  67      23.454 -23.111 -31.839  1.00 11.79           C  
ATOM    966  OD1 ASP A  67      24.043 -23.491 -30.855  1.00 11.79           O  
ATOM    967  OD2 ASP A  67      23.849 -22.196 -32.530  1.00 11.79           O  
ATOM    968  H   ASP A  67      20.038 -25.252 -32.621  1.00 11.79           H  
ATOM    969  HA  ASP A  67      22.193 -25.278 -30.648  1.00 11.79           H  
ATOM    970 1HB  ASP A  67      22.378 -24.497 -33.095  1.00 11.79           H  
ATOM    971 2HB  ASP A  67      21.445 -23.082 -32.638  1.00 11.79           H  
ATOM    972  N   LYS A  68      20.473 -24.262 -28.969  1.00 12.48           N  
ATOM    973  CA  LYS A  68      19.778 -23.563 -27.895  1.00 12.48           C  
ATOM    974  C   LYS A  68      20.546 -22.295 -27.487  1.00 12.48           C  
ATOM    975  O   LYS A  68      21.742 -22.391 -27.224  1.00 12.48           O  
ATOM    976  CB  LYS A  68      19.644 -24.504 -26.692  1.00 12.48           C  
ATOM    977  CG  LYS A  68      18.895 -23.941 -25.497  1.00 12.48           C  
ATOM    978  CD  LYS A  68      18.786 -24.958 -24.371  1.00 12.48           C  
ATOM    979  CE  LYS A  68      18.071 -24.366 -23.165  1.00 12.48           C  
ATOM    980  NZ  LYS A  68      18.000 -25.333 -22.023  1.00 12.48           N  
ATOM    981  H   LYS A  68      20.647 -25.264 -28.891  1.00 12.48           H  
ATOM    982  HA  LYS A  68      18.778 -23.341 -28.244  1.00 12.48           H  
ATOM    983 1HB  LYS A  68      19.121 -25.410 -27.010  1.00 12.48           H  
ATOM    984 2HB  LYS A  68      20.635 -24.803 -26.355  1.00 12.48           H  
ATOM    985 1HG  LYS A  68      19.411 -23.081 -25.129  1.00 12.48           H  
ATOM    986 2HG  LYS A  68      17.901 -23.642 -25.796  1.00 12.48           H  
ATOM    987 1HD  LYS A  68      18.230 -25.829 -24.722  1.00 12.48           H  
ATOM    988 2HD  LYS A  68      19.784 -25.278 -24.072  1.00 12.48           H  
ATOM    989 1HE  LYS A  68      18.604 -23.471 -22.842  1.00 12.48           H  
ATOM    990 2HE  LYS A  68      17.057 -24.086 -23.458  1.00 12.48           H  
ATOM    991 1HZ  LYS A  68      17.520 -24.902 -21.244  1.00 12.48           H  
ATOM    992 2HZ  LYS A  68      17.499 -26.161 -22.309  1.00 12.48           H  
ATOM    993 3HZ  LYS A  68      18.935 -25.589 -21.740  1.00 12.48           H  
ATOM    994  N   PRO A  69      19.914 -21.095 -27.448  1.00 13.08           N  
ATOM    995  CA  PRO A  69      20.496 -19.820 -27.025  1.00 13.08           C  
ATOM    996  C   PRO A  69      21.152 -19.835 -25.641  1.00 13.08           C  
ATOM    997  O   PRO A  69      22.120 -19.111 -25.407  1.00 13.08           O  
ATOM    998  CB  PRO A  69      19.272 -18.897 -27.007  1.00 13.08           C  
ATOM    999  CG  PRO A  69      18.339 -19.482 -28.026  1.00 13.08           C  
ATOM   1000  CD  PRO A  69      18.519 -20.972 -27.909  1.00 13.08           C  
ATOM   1001  HA  PRO A  69      21.222 -19.492 -27.787  1.00 13.08           H  
ATOM   1002 1HB  PRO A  69      18.838 -18.879 -25.991  1.00 13.08           H  
ATOM   1003 2HB  PRO A  69      19.574 -17.868 -27.240  1.00 13.08           H  
ATOM   1004 1HG  PRO A  69      17.304 -19.167 -27.815  1.00 13.08           H  
ATOM   1005 2HG  PRO A  69      18.588 -19.110 -29.029  1.00 13.08           H  
ATOM   1006 1HD  PRO A  69      17.832 -21.378 -27.168  1.00 13.08           H  
ATOM   1007 2HD  PRO A  69      18.377 -21.396 -28.919  1.00 13.08           H  
ATOM   1008  N   VAL A  70      20.623 -20.685 -24.756  1.00 13.52           N  
ATOM   1009  CA  VAL A  70      21.082 -20.825 -23.379  1.00 13.52           C  
ATOM   1010  C   VAL A  70      21.113 -19.470 -22.678  1.00 13.52           C  
ATOM   1011  O   VAL A  70      21.883 -19.278 -21.737  1.00 13.52           O  
ATOM   1012  OXT VAL A  70      20.103 -18.774 -22.773  1.00 13.52           O  
ATOM   1013  CB  VAL A  70      22.460 -21.518 -23.327  1.00 13.52           C  
ATOM   1014  CG1 VAL A  70      22.988 -21.566 -21.898  1.00 13.52           C  
ATOM   1015  CG2 VAL A  70      22.318 -22.934 -23.861  1.00 13.52           C  
ATOM   1016  H   VAL A  70      19.843 -21.247 -25.050  1.00 13.52           H  
ATOM   1017  HA  VAL A  70      20.374 -21.465 -22.852  1.00 13.52           H  
ATOM   1018  HB  VAL A  70      23.174 -20.960 -23.935  1.00 13.52           H  
ATOM   1019 1HG1 VAL A  70      23.959 -22.062 -21.890  1.00 13.52           H  
ATOM   1020 2HG1 VAL A  70      23.100 -20.559 -21.512  1.00 13.52           H  
ATOM   1021 3HG1 VAL A  70      22.292 -22.121 -21.270  1.00 13.52           H  
ATOM   1022 1HG2 VAL A  70      23.286 -23.430 -23.837  1.00 13.52           H  
ATOM   1023 2HG2 VAL A  70      21.612 -23.485 -23.245  1.00 13.52           H  
ATOM   1024 3HG2 VAL A  70      21.961 -22.907 -24.872  1.00 13.52           H  
TER    1025
ENDMDL

REMARK ID 693988 MODEL 5 WP_208343250.1
PFRMAT TS
TARGET WP_208343250.1
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   LEU A   1       4.892   1.716  -3.111  1.00 17.53           N  
ATOM      2  CA  LEU A   1       3.740   1.519  -2.244  1.00 17.53           C  
ATOM      3  C   LEU A   1       3.728   2.538  -1.117  1.00 17.53           C  
ATOM      4  O   LEU A   1       4.688   2.641  -0.354  1.00 17.53           O  
ATOM      5  CB  LEU A   1       3.751   0.112  -1.630  1.00 17.53           C  
ATOM      6  CG  LEU A   1       2.581  -0.192  -0.679  1.00 17.53           C  
ATOM      7  CD1 LEU A   1       1.285  -0.184  -1.477  1.00 17.53           C  
ATOM      8  CD2 LEU A   1       2.792  -1.529   0.007  1.00 17.53           C  
ATOM      9 1H   LEU A   1       4.629   1.538  -4.070  1.00 17.53           H  
ATOM     10 2H   LEU A   1       5.215   2.668  -3.020  1.00 17.53           H  
ATOM     11 3H   LEU A   1       5.630   1.082  -2.840  1.00 17.53           H  
ATOM     12  HA  LEU A   1       2.833   1.645  -2.834  1.00 17.53           H  
ATOM     13 1HB  LEU A   1       3.728  -0.621  -2.434  1.00 17.53           H  
ATOM     14 2HB  LEU A   1       4.677  -0.017  -1.071  1.00 17.53           H  
ATOM     15  HG  LEU A   1       2.526   0.585   0.076  1.00 17.53           H  
ATOM     16 1HD1 LEU A   1       0.445  -0.386  -0.819  1.00 17.53           H  
ATOM     17 2HD1 LEU A   1       1.152   0.790  -1.945  1.00 17.53           H  
ATOM     18 3HD1 LEU A   1       1.330  -0.954  -2.246  1.00 17.53           H  
ATOM     19 1HD2 LEU A   1       1.957  -1.724   0.682  1.00 17.53           H  
ATOM     20 2HD2 LEU A   1       2.847  -2.319  -0.741  1.00 17.53           H  
ATOM     21 3HD2 LEU A   1       3.719  -1.501   0.577  1.00 17.53           H  
ATOM     22  N   ASN A   2       2.638   3.288  -1.007  1.00 15.38           N  
ATOM     23  CA  ASN A   2       2.505   4.270   0.065  1.00 15.38           C  
ATOM     24  C   ASN A   2       1.197   4.072   0.798  1.00 15.38           C  
ATOM     25  O   ASN A   2       0.122   4.409   0.309  1.00 15.38           O  
ATOM     26  CB  ASN A   2       2.609   5.690  -0.447  1.00 15.38           C  
ATOM     27  CG  ASN A   2       2.572   6.743   0.685  1.00 15.38           C  
ATOM     28  OD1 ASN A   2       2.168   6.516   1.846  1.00 15.38           O  
ATOM     29  ND2 ASN A   2       3.010   7.932   0.338  1.00 15.38           N  
ATOM     30  H   ASN A   2       1.875   3.173  -1.658  1.00 15.38           H  
ATOM     31  HA  ASN A   2       3.303   4.109   0.790  1.00 15.38           H  
ATOM     32 1HB  ASN A   2       3.538   5.807  -1.005  1.00 15.38           H  
ATOM     33 2HB  ASN A   2       1.786   5.887  -1.134  1.00 15.38           H  
ATOM     34 1HD2 ASN A   2       3.022   8.676   1.007  1.00 15.38           H  
ATOM     35 2HD2 ASN A   2       3.331   8.095  -0.597  1.00 15.38           H  
ATOM     36  N   ILE A   3       1.317   3.485   1.971  1.00 13.75           N  
ATOM     37  CA  ILE A   3       0.197   3.147   2.825  1.00 13.75           C  
ATOM     38  C   ILE A   3       0.316   3.857   4.162  1.00 13.75           C  
ATOM     39  O   ILE A   3      -0.177   3.382   5.183  1.00 13.75           O  
ATOM     40  CB  ILE A   3       0.104   1.626   2.982  1.00 13.75           C  
ATOM     41  CG1 ILE A   3       1.420   1.076   3.531  1.00 13.75           C  
ATOM     42  CG2 ILE A   3      -0.225   1.006   1.654  1.00 13.75           C  
ATOM     43  CD1 ILE A   3       1.349  -0.379   3.912  1.00 13.75           C  
ATOM     44  H   ILE A   3       2.246   3.249   2.289  1.00 13.75           H  
ATOM     45  HA  ILE A   3      -0.719   3.490   2.349  1.00 13.75           H  
ATOM     46  HB  ILE A   3      -0.678   1.382   3.700  1.00 13.75           H  
ATOM     47 1HG1 ILE A   3       2.198   1.198   2.775  1.00 13.75           H  
ATOM     48 2HG1 ILE A   3       1.703   1.653   4.415  1.00 13.75           H  
ATOM     49 1HG2 ILE A   3      -0.298  -0.076   1.760  1.00 13.75           H  
ATOM     50 2HG2 ILE A   3      -1.172   1.402   1.293  1.00 13.75           H  
ATOM     51 3HG2 ILE A   3       0.548   1.249   0.955  1.00 13.75           H  
ATOM     52 1HD1 ILE A   3       2.317  -0.704   4.293  1.00 13.75           H  
ATOM     53 2HD1 ILE A   3       0.590  -0.517   4.683  1.00 13.75           H  
ATOM     54 3HD1 ILE A   3       1.089  -0.969   3.035  1.00 13.75           H  
ATOM     55  N   ILE A   4       0.993   5.001   4.154  1.00 12.71           N  
ATOM     56  CA  ILE A   4       1.133   5.764   5.381  1.00 12.71           C  
ATOM     57  C   ILE A   4      -0.117   6.598   5.582  1.00 12.71           C  
ATOM     58  O   ILE A   4      -0.433   7.465   4.766  1.00 12.71           O  
ATOM     59  CB  ILE A   4       2.356   6.677   5.314  1.00 12.71           C  
ATOM     60  CG1 ILE A   4       3.611   5.829   5.123  1.00 12.71           C  
ATOM     61  CG2 ILE A   4       2.439   7.509   6.590  1.00 12.71           C  
ATOM     62  CD1 ILE A   4       4.830   6.633   4.776  1.00 12.71           C  
ATOM     63  H   ILE A   4       1.384   5.365   3.282  1.00 12.71           H  
ATOM     64  HA  ILE A   4       1.240   5.077   6.221  1.00 12.71           H  
ATOM     65  HB  ILE A   4       2.270   7.340   4.453  1.00 12.71           H  
ATOM     66 1HG1 ILE A   4       3.807   5.277   6.040  1.00 12.71           H  
ATOM     67 2HG1 ILE A   4       3.433   5.113   4.318  1.00 12.71           H  
ATOM     68 1HG2 ILE A   4       3.308   8.164   6.541  1.00 12.71           H  
ATOM     69 2HG2 ILE A   4       1.534   8.111   6.693  1.00 12.71           H  
ATOM     70 3HG2 ILE A   4       2.532   6.846   7.451  1.00 12.71           H  
ATOM     71 1HD1 ILE A   4       5.684   5.967   4.652  1.00 12.71           H  
ATOM     72 2HD1 ILE A   4       4.650   7.173   3.843  1.00 12.71           H  
ATOM     73 3HD1 ILE A   4       5.037   7.343   5.574  1.00 12.71           H  
ATOM     74  N   GLN A   5      -0.845   6.315   6.654  1.00 12.19           N  
ATOM     75  CA  GLN A   5      -2.126   6.978   6.883  1.00 12.19           C  
ATOM     76  C   GLN A   5      -2.390   7.589   8.279  1.00 12.19           C  
ATOM     77  O   GLN A   5      -3.006   8.650   8.331  1.00 12.19           O  
ATOM     78  CB  GLN A   5      -3.276   6.018   6.517  1.00 12.19           C  
ATOM     79  CG  GLN A   5      -3.304   5.624   5.034  1.00 12.19           C  
ATOM     80  CD  GLN A   5      -4.459   4.714   4.667  1.00 12.19           C  
ATOM     81  OE1 GLN A   5      -5.265   4.316   5.516  1.00 12.19           O  
ATOM     82  NE2 GLN A   5      -4.541   4.369   3.383  1.00 12.19           N  
ATOM     83  H   GLN A   5      -0.513   5.594   7.271  1.00 12.19           H  
ATOM     84  HA  GLN A   5      -2.180   7.808   6.179  1.00 12.19           H  
ATOM     85 1HB  GLN A   5      -3.210   5.104   7.091  1.00 12.19           H  
ATOM     86 2HB  GLN A   5      -4.229   6.488   6.757  1.00 12.19           H  
ATOM     87 1HG  GLN A   5      -3.369   6.529   4.430  1.00 12.19           H  
ATOM     88 2HG  GLN A   5      -2.388   5.088   4.795  1.00 12.19           H  
ATOM     89 1HE2 GLN A   5      -5.280   3.769   3.071  1.00 12.19           H  
ATOM     90 2HE2 GLN A   5      -3.862   4.712   2.728  1.00 12.19           H  
ATOM     91  N   PRO A   6      -2.013   6.960   9.420  1.00 12.09           N  
ATOM     92  CA  PRO A   6      -2.330   7.430  10.766  1.00 12.09           C  
ATOM     93  C   PRO A   6      -1.847   8.852  11.029  1.00 12.09           C  
ATOM     94  O   PRO A   6      -0.754   9.233  10.601  1.00 12.09           O  
ATOM     95  CB  PRO A   6      -1.583   6.431  11.658  1.00 12.09           C  
ATOM     96  CG  PRO A   6      -1.476   5.183  10.819  1.00 12.09           C  
ATOM     97  CD  PRO A   6      -1.262   5.685   9.412  1.00 12.09           C  
ATOM     98  HA  PRO A   6      -3.417   7.359  10.923  1.00 12.09           H  
ATOM     99 1HB  PRO A   6      -0.606   6.844  11.944  1.00 12.09           H  
ATOM    100 2HB  PRO A   6      -2.150   6.270  12.588  1.00 12.09           H  
ATOM    101 1HG  PRO A   6      -0.646   4.555  11.179  1.00 12.09           H  
ATOM    102 2HG  PRO A   6      -2.393   4.586  10.921  1.00 12.09           H  
ATOM    103 1HD  PRO A   6      -0.189   5.861   9.240  1.00 12.09           H  
ATOM    104 2HD  PRO A   6      -1.695   4.948   8.735  1.00 12.09           H  
ATOM    105  N   THR A   7      -2.671   9.621  11.750  1.00 12.20           N  
ATOM    106  CA  THR A   7      -2.375  11.002  12.109  1.00 12.20           C  
ATOM    107  C   THR A   7      -2.646  11.207  13.590  1.00 12.20           C  
ATOM    108  O   THR A   7      -2.236  12.210  14.178  1.00 12.20           O  
ATOM    109  CB  THR A   7      -3.229  12.008  11.300  1.00 12.20           C  
ATOM    110  OG1 THR A   7      -4.620  11.843  11.630  1.00 12.20           O  
ATOM    111  CG2 THR A   7      -3.049  11.791   9.808  1.00 12.20           C  
ATOM    112  H   THR A   7      -3.541   9.222  12.093  1.00 12.20           H  
ATOM    113  HA  THR A   7      -1.320  11.200  11.919  1.00 12.20           H  
ATOM    114  HB  THR A   7      -2.920  13.021  11.552  1.00 12.20           H  
ATOM    115  HG1 THR A   7      -4.839  10.905  11.639  1.00 12.20           H  
ATOM    116 1HG2 THR A   7      -3.651  12.513   9.260  1.00 12.20           H  
ATOM    117 2HG2 THR A   7      -1.998  11.918   9.544  1.00 12.20           H  
ATOM    118 3HG2 THR A   7      -3.367  10.792   9.546  1.00 12.20           H  
ATOM    119  N   GLN A   8      -3.344  10.233  14.178  1.00 12.31           N  
ATOM    120  CA  GLN A   8      -3.917  10.304  15.533  1.00 12.31           C  
ATOM    121  C   GLN A   8      -2.967  10.690  16.664  1.00 12.31           C  
ATOM    122  O   GLN A   8      -3.402  11.220  17.683  1.00 12.31           O  
ATOM    123  CB  GLN A   8      -4.596   8.975  15.886  1.00 12.31           C  
ATOM    124  CG  GLN A   8      -5.904   8.665  15.110  1.00 12.31           C  
ATOM    125  CD  GLN A   8      -5.742   7.998  13.727  1.00 12.31           C  
ATOM    126  OE1 GLN A   8      -4.842   8.287  12.923  1.00 12.31           O  
ATOM    127  NE2 GLN A   8      -6.652   7.069  13.448  1.00 12.31           N  
ATOM    128  H   GLN A   8      -3.547   9.422  13.615  1.00 12.31           H  
ATOM    129  HA  GLN A   8      -4.698  11.069  15.508  1.00 12.31           H  
ATOM    130 1HB  GLN A   8      -3.898   8.155  15.713  1.00 12.31           H  
ATOM    131 2HB  GLN A   8      -4.837   8.972  16.950  1.00 12.31           H  
ATOM    132 1HG  GLN A   8      -6.511   8.002  15.727  1.00 12.31           H  
ATOM    133 2HG  GLN A   8      -6.432   9.609  14.961  1.00 12.31           H  
ATOM    134 1HE2 GLN A   8      -6.625   6.581  12.574  1.00 12.31           H  
ATOM    135 2HE2 GLN A   8      -7.369   6.853  14.115  1.00 12.31           H  
ATOM    136  N   GLY A   9      -1.669  10.462  16.509  1.00 12.24           N  
ATOM    137  CA  GLY A   9      -0.720  10.838  17.554  1.00 12.24           C  
ATOM    138  C   GLY A   9      -0.809  12.348  17.824  1.00 12.24           C  
ATOM    139  O   GLY A   9      -0.563  12.815  18.942  1.00 12.24           O  
ATOM    140  H   GLY A   9      -1.340  10.032  15.658  1.00 12.24           H  
ATOM    141 1HA  GLY A   9      -0.939  10.281  18.465  1.00 12.24           H  
ATOM    142 2HA  GLY A   9       0.289  10.574  17.243  1.00 12.24           H  
ATOM    143  N   ALA A  10      -1.211  13.105  16.795  1.00 12.06           N  
ATOM    144  CA  ALA A  10      -1.359  14.553  16.832  1.00 12.06           C  
ATOM    145  C   ALA A  10      -2.370  15.002  17.880  1.00 12.06           C  
ATOM    146  O   ALA A  10      -2.314  16.140  18.352  1.00 12.06           O  
ATOM    147  CB  ALA A  10      -1.801  15.056  15.469  1.00 12.06           C  
ATOM    148  H   ALA A  10      -1.442  12.647  15.913  1.00 12.06           H  
ATOM    149  HA  ALA A  10      -0.393  14.984  17.084  1.00 12.06           H  
ATOM    150 1HB  ALA A  10      -1.885  16.141  15.491  1.00 12.06           H  
ATOM    151 2HB  ALA A  10      -1.070  14.761  14.718  1.00 12.06           H  
ATOM    152 3HB  ALA A  10      -2.772  14.620  15.225  1.00 12.06           H  
ATOM    153  N   ASP A  11      -3.313  14.130  18.228  1.00 11.86           N  
ATOM    154  CA  ASP A  11      -4.356  14.469  19.172  1.00 11.86           C  
ATOM    155  C   ASP A  11      -4.006  14.118  20.618  1.00 11.86           C  
ATOM    156  O   ASP A  11      -4.813  14.361  21.519  1.00 11.86           O  
ATOM    157  CB  ASP A  11      -5.665  13.783  18.778  1.00 11.86           C  
ATOM    158  CG  ASP A  11      -6.256  14.327  17.468  1.00 11.86           C  
ATOM    159  OD1 ASP A  11      -6.197  15.517  17.250  1.00 11.86           O  
ATOM    160  OD2 ASP A  11      -6.766  13.544  16.704  1.00 11.86           O  
ATOM    161  H   ASP A  11      -3.300  13.183  17.848  1.00 11.86           H  
ATOM    162  HA  ASP A  11      -4.515  15.545  19.122  1.00 11.86           H  
ATOM    163 1HB  ASP A  11      -5.481  12.711  18.656  1.00 11.86           H  
ATOM    164 2HB  ASP A  11      -6.397  13.903  19.574  1.00 11.86           H  
ATOM    165  N   SER A  12      -2.800  13.587  20.881  1.00 11.69           N  
ATOM    166  CA  SER A  12      -2.420  13.207  22.257  1.00 11.69           C  
ATOM    167  C   SER A  12      -2.033  14.421  23.120  1.00 11.69           C  
ATOM    168  O   SER A  12      -0.912  14.517  23.624  1.00 11.69           O  
ATOM    169  CB  SER A  12      -1.267  12.218  22.241  1.00 11.69           C  
ATOM    170  OG  SER A  12      -0.137  12.750  21.596  1.00 11.69           O  
ATOM    171  H   SER A  12      -2.130  13.418  20.127  1.00 11.69           H  
ATOM    172  HA  SER A  12      -3.280  12.724  22.723  1.00 11.69           H  
ATOM    173 1HB  SER A  12      -1.010  11.951  23.264  1.00 11.69           H  
ATOM    174 2HB  SER A  12      -1.578  11.308  21.731  1.00 11.69           H  
ATOM    175  HG  SER A  12      -0.370  12.828  20.646  1.00 11.69           H  
ATOM    176  N   ALA A  13      -2.964  15.355  23.263  1.00 11.54           N  
ATOM    177  CA  ALA A  13      -2.763  16.597  23.994  1.00 11.54           C  
ATOM    178  C   ALA A  13      -2.861  16.426  25.499  1.00 11.54           C  
ATOM    179  O   ALA A  13      -3.654  15.624  25.998  1.00 11.54           O  
ATOM    180  CB  ALA A  13      -3.794  17.621  23.553  1.00 11.54           C  
ATOM    181  H   ALA A  13      -3.857  15.169  22.817  1.00 11.54           H  
ATOM    182  HA  ALA A  13      -1.764  16.964  23.762  1.00 11.54           H  
ATOM    183 1HB  ALA A  13      -3.620  18.560  24.082  1.00 11.54           H  
ATOM    184 2HB  ALA A  13      -3.709  17.781  22.478  1.00 11.54           H  
ATOM    185 3HB  ALA A  13      -4.790  17.254  23.786  1.00 11.54           H  
ATOM    186  N   ALA A  14      -2.088  17.233  26.218  1.00 11.37           N  
ATOM    187  CA  ALA A  14      -2.192  17.322  27.667  1.00 11.37           C  
ATOM    188  C   ALA A  14      -3.137  18.463  27.993  1.00 11.37           C  
ATOM    189  O   ALA A  14      -3.168  19.454  27.260  1.00 11.37           O  
ATOM    190  CB  ALA A  14      -0.833  17.547  28.301  1.00 11.37           C  
ATOM    191  H   ALA A  14      -1.428  17.829  25.740  1.00 11.37           H  
ATOM    192  HA  ALA A  14      -2.622  16.396  28.047  1.00 11.37           H  
ATOM    193 1HB  ALA A  14      -0.946  17.612  29.383  1.00 11.37           H  
ATOM    194 2HB  ALA A  14      -0.175  16.714  28.054  1.00 11.37           H  
ATOM    195 3HB  ALA A  14      -0.405  18.474  27.925  1.00 11.37           H  
ATOM    196  N   ARG A  15      -3.890  18.344  29.081  1.00 11.16           N  
ATOM    197  CA  ARG A  15      -4.817  19.406  29.460  1.00 11.16           C  
ATOM    198  C   ARG A  15      -4.730  19.785  30.930  1.00 11.16           C  
ATOM    199  O   ARG A  15      -4.463  18.945  31.791  1.00 11.16           O  
ATOM    200  CB  ARG A  15      -6.242  18.986  29.131  1.00 11.16           C  
ATOM    201  CG  ARG A  15      -6.532  18.828  27.635  1.00 11.16           C  
ATOM    202  CD  ARG A  15      -7.910  18.362  27.368  1.00 11.16           C  
ATOM    203  NE  ARG A  15      -8.198  18.345  25.942  1.00 11.16           N  
ATOM    204  CZ  ARG A  15      -7.844  17.349  25.107  1.00 11.16           C  
ATOM    205  NH1 ARG A  15      -7.184  16.310  25.568  1.00 11.16           N  
ATOM    206  NH2 ARG A  15      -8.153  17.416  23.824  1.00 11.16           N  
ATOM    207  H   ARG A  15      -3.828  17.510  29.645  1.00 11.16           H  
ATOM    208  HA  ARG A  15      -4.580  20.293  28.873  1.00 11.16           H  
ATOM    209 1HB  ARG A  15      -6.453  18.033  29.606  1.00 11.16           H  
ATOM    210 2HB  ARG A  15      -6.944  19.718  29.539  1.00 11.16           H  
ATOM    211 1HG  ARG A  15      -6.384  19.784  27.134  1.00 11.16           H  
ATOM    212 2HG  ARG A  15      -5.854  18.090  27.206  1.00 11.16           H  
ATOM    213 1HD  ARG A  15      -8.029  17.349  27.750  1.00 11.16           H  
ATOM    214 2HD  ARG A  15      -8.625  19.021  27.860  1.00 11.16           H  
ATOM    215  HE  ARG A  15      -8.704  19.130  25.554  1.00 11.16           H  
ATOM    216 1HH1 ARG A  15      -6.937  16.259  26.547  1.00 11.16           H  
ATOM    217 2HH1 ARG A  15      -6.908  15.564  24.943  1.00 11.16           H  
ATOM    218 1HH2 ARG A  15      -8.659  18.214  23.466  1.00 11.16           H  
ATOM    219 2HH2 ARG A  15      -7.880  16.667  23.202  1.00 11.16           H  
ATOM    220  N   ILE A  16      -4.989  21.058  31.201  1.00 10.90           N  
ATOM    221  CA  ILE A  16      -5.047  21.594  32.552  1.00 10.90           C  
ATOM    222  C   ILE A  16      -6.466  22.004  32.869  1.00 10.90           C  
ATOM    223  O   ILE A  16      -7.088  22.737  32.103  1.00 10.90           O  
ATOM    224  CB  ILE A  16      -4.114  22.804  32.724  1.00 10.90           C  
ATOM    225  CG1 ILE A  16      -2.668  22.392  32.480  1.00 10.90           C  
ATOM    226  CG2 ILE A  16      -4.273  23.403  34.108  1.00 10.90           C  
ATOM    227  CD1 ILE A  16      -1.725  23.567  32.408  1.00 10.90           C  
ATOM    228  H   ILE A  16      -5.175  21.684  30.431  1.00 10.90           H  
ATOM    229  HA  ILE A  16      -4.747  20.818  33.256  1.00 10.90           H  
ATOM    230  HB  ILE A  16      -4.364  23.561  31.982  1.00 10.90           H  
ATOM    231 1HG1 ILE A  16      -2.346  21.734  33.287  1.00 10.90           H  
ATOM    232 2HG1 ILE A  16      -2.603  21.846  31.540  1.00 10.90           H  
ATOM    233 1HG2 ILE A  16      -3.613  24.252  34.202  1.00 10.90           H  
ATOM    234 2HG2 ILE A  16      -5.297  23.729  34.253  1.00 10.90           H  
ATOM    235 3HG2 ILE A  16      -4.016  22.663  34.867  1.00 10.90           H  
ATOM    236 1HD1 ILE A  16      -0.710  23.210  32.234  1.00 10.90           H  
ATOM    237 2HD1 ILE A  16      -2.024  24.225  31.591  1.00 10.90           H  
ATOM    238 3HD1 ILE A  16      -1.760  24.118  33.349  1.00 10.90           H  
ATOM    239  N   TYR A  17      -6.982  21.527  33.992  1.00 10.73           N  
ATOM    240  CA  TYR A  17      -8.353  21.833  34.361  1.00 10.73           C  
ATOM    241  C   TYR A  17      -8.426  22.803  35.538  1.00 10.73           C  
ATOM    242  O   TYR A  17      -9.499  23.307  35.874  1.00 10.73           O  
ATOM    243  CB  TYR A  17      -9.064  20.530  34.675  1.00 10.73           C  
ATOM    244  CG  TYR A  17      -9.036  19.584  33.492  1.00 10.73           C  
ATOM    245  CD1 TYR A  17      -8.194  18.481  33.521  1.00 10.73           C  
ATOM    246  CD2 TYR A  17      -9.821  19.823  32.376  1.00 10.73           C  
ATOM    247  CE1 TYR A  17      -8.150  17.616  32.451  1.00 10.73           C  
ATOM    248  CE2 TYR A  17      -9.773  18.954  31.301  1.00 10.73           C  
ATOM    249  CZ  TYR A  17      -8.946  17.852  31.342  1.00 10.73           C  
ATOM    250  OH  TYR A  17      -8.906  16.981  30.282  1.00 10.73           O  
ATOM    251  H   TYR A  17      -6.424  20.922  34.577  1.00 10.73           H  
ATOM    252  HA  TYR A  17      -8.848  22.306  33.513  1.00 10.73           H  
ATOM    253 1HB  TYR A  17      -8.588  20.041  35.526  1.00 10.73           H  
ATOM    254 2HB  TYR A  17     -10.103  20.727  34.938  1.00 10.73           H  
ATOM    255  HD1 TYR A  17      -7.569  18.297  34.395  1.00 10.73           H  
ATOM    256  HD2 TYR A  17     -10.475  20.694  32.345  1.00 10.73           H  
ATOM    257  HE1 TYR A  17      -7.491  16.748  32.480  1.00 10.73           H  
ATOM    258  HE2 TYR A  17     -10.393  19.138  30.423  1.00 10.73           H  
ATOM    259  HH  TYR A  17      -8.346  16.233  30.507  1.00 10.73           H  
ATOM    260  N   GLU A  18      -7.279  23.045  36.167  1.00 10.72           N  
ATOM    261  CA  GLU A  18      -7.186  23.927  37.323  1.00 10.72           C  
ATOM    262  C   GLU A  18      -5.809  24.572  37.406  1.00 10.72           C  
ATOM    263  O   GLU A  18      -4.789  23.900  37.238  1.00 10.72           O  
ATOM    264  CB  GLU A  18      -7.475  23.153  38.618  1.00 10.72           C  
ATOM    265  CG  GLU A  18      -7.490  24.008  39.896  1.00 10.72           C  
ATOM    266  CD  GLU A  18      -7.862  23.219  41.140  1.00 10.72           C  
ATOM    267  OE1 GLU A  18      -8.094  22.038  41.029  1.00 10.72           O  
ATOM    268  OE2 GLU A  18      -7.928  23.807  42.196  1.00 10.72           O  
ATOM    269  H   GLU A  18      -6.442  22.608  35.822  1.00 10.72           H  
ATOM    270  HA  GLU A  18      -7.925  24.721  37.216  1.00 10.72           H  
ATOM    271 1HB  GLU A  18      -8.446  22.664  38.536  1.00 10.72           H  
ATOM    272 2HB  GLU A  18      -6.727  22.373  38.746  1.00 10.72           H  
ATOM    273 1HG  GLU A  18      -6.500  24.441  40.044  1.00 10.72           H  
ATOM    274 2HG  GLU A  18      -8.195  24.827  39.763  1.00 10.72           H  
ATOM    275  N   VAL A  19      -5.796  25.873  37.670  1.00 10.94           N  
ATOM    276  CA  VAL A  19      -4.571  26.639  37.850  1.00 10.94           C  
ATOM    277  C   VAL A  19      -4.626  27.392  39.168  1.00 10.94           C  
ATOM    278  O   VAL A  19      -5.612  28.074  39.450  1.00 10.94           O  
ATOM    279  CB  VAL A  19      -4.373  27.646  36.697  1.00 10.94           C  
ATOM    280  CG1 VAL A  19      -3.108  28.465  36.937  1.00 10.94           C  
ATOM    281  CG2 VAL A  19      -4.273  26.901  35.373  1.00 10.94           C  
ATOM    282  H   VAL A  19      -6.681  26.348  37.778  1.00 10.94           H  
ATOM    283  HA  VAL A  19      -3.724  25.952  37.873  1.00 10.94           H  
ATOM    284  HB  VAL A  19      -5.217  28.335  36.671  1.00 10.94           H  
ATOM    285 1HG1 VAL A  19      -2.980  29.179  36.125  1.00 10.94           H  
ATOM    286 2HG1 VAL A  19      -3.191  29.005  37.879  1.00 10.94           H  
ATOM    287 3HG1 VAL A  19      -2.246  27.799  36.975  1.00 10.94           H  
ATOM    288 1HG2 VAL A  19      -4.135  27.614  34.562  1.00 10.94           H  
ATOM    289 2HG2 VAL A  19      -3.420  26.227  35.414  1.00 10.94           H  
ATOM    290 3HG2 VAL A  19      -5.182  26.330  35.194  1.00 10.94           H  
ATOM    291  N   ALA A  20      -3.583  27.275  39.981  1.00 11.42           N  
ATOM    292  CA  ALA A  20      -3.573  27.994  41.246  1.00 11.42           C  
ATOM    293  C   ALA A  20      -2.166  28.206  41.771  1.00 11.42           C  
ATOM    294  O   ALA A  20      -1.255  27.430  41.489  1.00 11.42           O  
ATOM    295  CB  ALA A  20      -4.388  27.246  42.288  1.00 11.42           C  
ATOM    296  H   ALA A  20      -2.799  26.696  39.717  1.00 11.42           H  
ATOM    297  HA  ALA A  20      -4.020  28.974  41.078  1.00 11.42           H  
ATOM    298 1HB  ALA A  20      -4.395  27.813  43.213  1.00 11.42           H  
ATOM    299 2HB  ALA A  20      -5.414  27.119  41.936  1.00 11.42           H  
ATOM    300 3HB  ALA A  20      -3.944  26.269  42.464  1.00 11.42           H  
ATOM    301  N   VAL A  21      -2.027  29.249  42.577  1.00 12.04           N  
ATOM    302  CA  VAL A  21      -0.797  29.568  43.291  1.00 12.04           C  
ATOM    303  C   VAL A  21      -0.987  29.339  44.784  1.00 12.04           C  
ATOM    304  O   VAL A  21      -0.124  28.782  45.465  1.00 12.04           O  
ATOM    305  CB  VAL A  21      -0.387  31.023  43.046  1.00 12.04           C  
ATOM    306  CG1 VAL A  21       0.841  31.347  43.872  1.00 12.04           C  
ATOM    307  CG2 VAL A  21      -0.124  31.228  41.564  1.00 12.04           C  
ATOM    308  H   VAL A  21      -2.829  29.845  42.705  1.00 12.04           H  
ATOM    309  HA  VAL A  21      -0.001  28.913  42.935  1.00 12.04           H  
ATOM    310  HB  VAL A  21      -1.186  31.685  43.376  1.00 12.04           H  
ATOM    311 1HG1 VAL A  21       1.127  32.387  43.718  1.00 12.04           H  
ATOM    312 2HG1 VAL A  21       0.615  31.188  44.921  1.00 12.04           H  
ATOM    313 3HG1 VAL A  21       1.661  30.696  43.576  1.00 12.04           H  
ATOM    314 1HG2 VAL A  21       0.164  32.262  41.386  1.00 12.04           H  
ATOM    315 2HG2 VAL A  21       0.681  30.565  41.244  1.00 12.04           H  
ATOM    316 3HG2 VAL A  21      -1.026  31.001  40.997  1.00 12.04           H  
ATOM    317  N   LYS A  22      -2.116  29.835  45.299  1.00 12.62           N  
ATOM    318  CA  LYS A  22      -2.546  29.752  46.702  1.00 12.62           C  
ATOM    319  C   LYS A  22      -1.710  30.592  47.678  1.00 12.62           C  
ATOM    320  O   LYS A  22      -2.267  31.396  48.428  1.00 12.62           O  
ATOM    321  CB  LYS A  22      -2.596  28.287  47.153  1.00 12.62           C  
ATOM    322  CG  LYS A  22      -3.677  27.482  46.427  1.00 12.62           C  
ATOM    323  CD  LYS A  22      -3.731  26.036  46.880  1.00 12.62           C  
ATOM    324  CE  LYS A  22      -4.810  25.267  46.116  1.00 12.62           C  
ATOM    325  NZ  LYS A  22      -4.872  23.836  46.523  1.00 12.62           N  
ATOM    326  H   LYS A  22      -2.740  30.302  44.666  1.00 12.62           H  
ATOM    327  HA  LYS A  22      -3.564  30.136  46.753  1.00 12.62           H  
ATOM    328 1HB  LYS A  22      -1.643  27.793  47.021  1.00 12.62           H  
ATOM    329 2HB  LYS A  22      -2.823  28.253  48.218  1.00 12.62           H  
ATOM    330 1HG  LYS A  22      -4.649  27.944  46.592  1.00 12.62           H  
ATOM    331 2HG  LYS A  22      -3.465  27.495  45.364  1.00 12.62           H  
ATOM    332 1HD  LYS A  22      -2.764  25.563  46.704  1.00 12.62           H  
ATOM    333 2HD  LYS A  22      -3.949  25.994  47.947  1.00 12.62           H  
ATOM    334 1HE  LYS A  22      -5.778  25.730  46.305  1.00 12.62           H  
ATOM    335 2HE  LYS A  22      -4.596  25.321  45.048  1.00 12.62           H  
ATOM    336 1HZ  LYS A  22      -5.597  23.368  45.993  1.00 12.62           H  
ATOM    337 2HZ  LYS A  22      -3.982  23.394  46.341  1.00 12.62           H  
ATOM    338 3HZ  LYS A  22      -5.083  23.775  47.509  1.00 12.62           H  
ATOM    339  N   GLY A  23      -0.398  30.408  47.681  1.00 12.97           N  
ATOM    340  CA  GLY A  23       0.461  31.202  48.551  1.00 12.97           C  
ATOM    341  C   GLY A  23       0.798  32.524  47.871  1.00 12.97           C  
ATOM    342  O   GLY A  23       0.313  32.801  46.774  1.00 12.97           O  
ATOM    343  H   GLY A  23      -0.010  29.716  47.044  1.00 12.97           H  
ATOM    344 1HA  GLY A  23      -0.042  31.387  49.500  1.00 12.97           H  
ATOM    345 2HA  GLY A  23       1.375  30.650  48.764  1.00 12.97           H  
ATOM    346  N   LEU A  24       1.613  33.351  48.519  1.00 12.99           N  
ATOM    347  CA  LEU A  24       1.994  34.628  47.925  1.00 12.99           C  
ATOM    348  C   LEU A  24       3.251  35.191  48.597  1.00 12.99           C  
ATOM    349  O   LEU A  24       3.284  35.346  49.817  1.00 12.99           O  
ATOM    350  CB  LEU A  24       0.821  35.617  48.007  1.00 12.99           C  
ATOM    351  CG  LEU A  24       1.081  36.960  47.395  1.00 12.99           C  
ATOM    352  CD1 LEU A  24       1.304  36.763  45.902  1.00 12.99           C  
ATOM    353  CD2 LEU A  24      -0.107  37.891  47.647  1.00 12.99           C  
ATOM    354  H   LEU A  24       1.982  33.090  49.423  1.00 12.99           H  
ATOM    355  HA  LEU A  24       2.223  34.461  46.873  1.00 12.99           H  
ATOM    356 1HB  LEU A  24      -0.046  35.190  47.506  1.00 12.99           H  
ATOM    357 2HB  LEU A  24       0.571  35.773  49.055  1.00 12.99           H  
ATOM    358  HG  LEU A  24       1.964  37.393  47.828  1.00 12.99           H  
ATOM    359 1HD1 LEU A  24       1.503  37.711  45.443  1.00 12.99           H  
ATOM    360 2HD1 LEU A  24       2.152  36.105  45.742  1.00 12.99           H  
ATOM    361 3HD1 LEU A  24       0.416  36.323  45.454  1.00 12.99           H  
ATOM    362 1HD2 LEU A  24       0.096  38.863  47.192  1.00 12.99           H  
ATOM    363 2HD2 LEU A  24      -1.007  37.460  47.206  1.00 12.99           H  
ATOM    364 3HD2 LEU A  24      -0.249  38.015  48.720  1.00 12.99           H  
ATOM    365  N   ASP A  25       4.272  35.510  47.795  1.00 12.66           N  
ATOM    366  CA  ASP A  25       5.546  36.025  48.312  1.00 12.66           C  
ATOM    367  C   ASP A  25       5.717  37.547  48.202  1.00 12.66           C  
ATOM    368  O   ASP A  25       6.810  38.068  48.428  1.00 12.66           O  
ATOM    369  CB  ASP A  25       6.711  35.354  47.580  1.00 12.66           C  
ATOM    370  CG  ASP A  25       6.807  33.853  47.844  1.00 12.66           C  
ATOM    371  OD1 ASP A  25       6.674  33.452  48.975  1.00 12.66           O  
ATOM    372  OD2 ASP A  25       6.997  33.122  46.903  1.00 12.66           O  
ATOM    373  H   ASP A  25       4.172  35.370  46.800  1.00 12.66           H  
ATOM    374  HA  ASP A  25       5.610  35.761  49.367  1.00 12.66           H  
ATOM    375 1HB  ASP A  25       6.607  35.516  46.507  1.00 12.66           H  
ATOM    376 2HB  ASP A  25       7.646  35.821  47.890  1.00 12.66           H  
ATOM    377  N   GLY A  26       4.656  38.260  47.848  1.00 12.11           N  
ATOM    378  CA  GLY A  26       4.732  39.714  47.712  1.00 12.11           C  
ATOM    379  C   GLY A  26       3.508  40.296  47.017  1.00 12.11           C  
ATOM    380  O   GLY A  26       2.647  39.570  46.532  1.00 12.11           O  
ATOM    381  H   GLY A  26       3.784  37.787  47.681  1.00 12.11           H  
ATOM    382 1HA  GLY A  26       4.836  40.161  48.700  1.00 12.11           H  
ATOM    383 2HA  GLY A  26       5.627  39.975  47.150  1.00 12.11           H  
ATOM    384  N   ASN A  27       3.467  41.616  46.882  1.00 11.53           N  
ATOM    385  CA  ASN A  27       2.321  42.286  46.262  1.00 11.53           C  
ATOM    386  C   ASN A  27       2.368  42.211  44.739  1.00 11.53           C  
ATOM    387  O   ASN A  27       2.622  43.198  44.049  1.00 11.53           O  
ATOM    388  CB  ASN A  27       2.243  43.725  46.729  1.00 11.53           C  
ATOM    389  CG  ASN A  27       1.936  43.821  48.198  1.00 11.53           C  
ATOM    390  OD1 ASN A  27       1.106  43.070  48.724  1.00 11.53           O  
ATOM    391  ND2 ASN A  27       2.593  44.729  48.873  1.00 11.53           N  
ATOM    392  H   ASN A  27       4.222  42.173  47.256  1.00 11.53           H  
ATOM    393  HA  ASN A  27       1.410  41.774  46.577  1.00 11.53           H  
ATOM    394 1HB  ASN A  27       3.190  44.227  46.528  1.00 11.53           H  
ATOM    395 2HB  ASN A  27       1.467  44.247  46.168  1.00 11.53           H  
ATOM    396 1HD2 ASN A  27       2.430  44.837  49.854  1.00 11.53           H  
ATOM    397 2HD2 ASN A  27       3.256  45.317  48.409  1.00 11.53           H  
ATOM    398  N   VAL A  28       2.144  41.007  44.242  1.00 11.11           N  
ATOM    399  CA  VAL A  28       2.202  40.673  42.829  1.00 11.11           C  
ATOM    400  C   VAL A  28       1.244  41.492  41.975  1.00 11.11           C  
ATOM    401  O   VAL A  28       0.082  41.691  42.332  1.00 11.11           O  
ATOM    402  CB  VAL A  28       1.859  39.185  42.666  1.00 11.11           C  
ATOM    403  CG1 VAL A  28       0.425  38.972  43.090  1.00 11.11           C  
ATOM    404  CG2 VAL A  28       2.052  38.749  41.222  1.00 11.11           C  
ATOM    405  H   VAL A  28       1.963  40.272  44.924  1.00 11.11           H  
ATOM    406  HA  VAL A  28       3.220  40.848  42.477  1.00 11.11           H  
ATOM    407  HB  VAL A  28       2.501  38.595  43.321  1.00 11.11           H  
ATOM    408 1HG1 VAL A  28       0.162  37.921  42.995  1.00 11.11           H  
ATOM    409 2HG1 VAL A  28       0.302  39.286  44.127  1.00 11.11           H  
ATOM    410 3HG1 VAL A  28      -0.211  39.564  42.465  1.00 11.11           H  
ATOM    411 1HG2 VAL A  28       1.804  37.694  41.130  1.00 11.11           H  
ATOM    412 2HG2 VAL A  28       1.403  39.322  40.569  1.00 11.11           H  
ATOM    413 3HG2 VAL A  28       3.089  38.906  40.929  1.00 11.11           H  
ATOM    414  N   ASP A  29       1.743  41.946  40.828  1.00 10.88           N  
ATOM    415  CA  ASP A  29       0.963  42.718  39.871  1.00 10.88           C  
ATOM    416  C   ASP A  29       0.295  41.743  38.891  1.00 10.88           C  
ATOM    417  O   ASP A  29       0.964  41.179  38.025  1.00 10.88           O  
ATOM    418  CB  ASP A  29       1.887  43.700  39.124  1.00 10.88           C  
ATOM    419  CG  ASP A  29       1.178  44.691  38.174  1.00 10.88           C  
ATOM    420  OD1 ASP A  29      -0.015  44.644  38.067  1.00 10.88           O  
ATOM    421  OD2 ASP A  29       1.864  45.491  37.574  1.00 10.88           O  
ATOM    422  H   ASP A  29       2.709  41.745  40.617  1.00 10.88           H  
ATOM    423  HA  ASP A  29       0.189  43.274  40.403  1.00 10.88           H  
ATOM    424 1HB  ASP A  29       2.454  44.278  39.854  1.00 10.88           H  
ATOM    425 2HB  ASP A  29       2.608  43.130  38.538  1.00 10.88           H  
ATOM    426  N   LEU A  30      -0.993  41.484  39.065  1.00 10.82           N  
ATOM    427  CA  LEU A  30      -1.663  40.492  38.232  1.00 10.82           C  
ATOM    428  C   LEU A  30      -2.267  41.116  36.965  1.00 10.82           C  
ATOM    429  O   LEU A  30      -2.664  42.280  36.993  1.00 10.82           O  
ATOM    430  CB  LEU A  30      -2.744  39.789  39.043  1.00 10.82           C  
ATOM    431  CG  LEU A  30      -2.199  39.062  40.237  1.00 10.82           C  
ATOM    432  CD1 LEU A  30      -3.315  38.464  41.043  1.00 10.82           C  
ATOM    433  CD2 LEU A  30      -1.237  37.993  39.752  1.00 10.82           C  
ATOM    434  H   LEU A  30      -1.500  41.974  39.790  1.00 10.82           H  
ATOM    435  HA  LEU A  30      -0.918  39.752  37.985  1.00 10.82           H  
ATOM    436 1HB  LEU A  30      -3.459  40.530  39.396  1.00 10.82           H  
ATOM    437 2HB  LEU A  30      -3.269  39.074  38.410  1.00 10.82           H  
ATOM    438  HG  LEU A  30      -1.677  39.769  40.865  1.00 10.82           H  
ATOM    439 1HD1 LEU A  30      -2.897  37.951  41.911  1.00 10.82           H  
ATOM    440 2HD1 LEU A  30      -3.985  39.255  41.378  1.00 10.82           H  
ATOM    441 3HD1 LEU A  30      -3.867  37.752  40.431  1.00 10.82           H  
ATOM    442 1HD2 LEU A  30      -0.816  37.466  40.606  1.00 10.82           H  
ATOM    443 2HD2 LEU A  30      -1.770  37.287  39.116  1.00 10.82           H  
ATOM    444 3HD2 LEU A  30      -0.433  38.457  39.179  1.00 10.82           H  
ATOM    445  N   PRO A  31      -2.343  40.379  35.841  1.00 10.90           N  
ATOM    446  CA  PRO A  31      -2.991  40.802  34.617  1.00 10.90           C  
ATOM    447  C   PRO A  31      -4.472  41.127  34.859  1.00 10.90           C  
ATOM    448  O   PRO A  31      -5.084  40.531  35.746  1.00 10.90           O  
ATOM    449  CB  PRO A  31      -2.863  39.564  33.720  1.00 10.90           C  
ATOM    450  CG  PRO A  31      -1.662  38.821  34.252  1.00 10.90           C  
ATOM    451  CD  PRO A  31      -1.671  39.061  35.743  1.00 10.90           C  
ATOM    452  HA  PRO A  31      -2.409  41.629  34.209  1.00 10.90           H  
ATOM    453 1HB  PRO A  31      -3.793  38.975  33.766  1.00 10.90           H  
ATOM    454 2HB  PRO A  31      -2.738  39.874  32.672  1.00 10.90           H  
ATOM    455 1HG  PRO A  31      -1.739  37.753  33.995  1.00 10.90           H  
ATOM    456 2HG  PRO A  31      -0.746  39.196  33.775  1.00 10.90           H  
ATOM    457 1HD  PRO A  31      -2.228  38.280  36.281  1.00 10.90           H  
ATOM    458 2HD  PRO A  31      -0.613  39.114  36.037  1.00 10.90           H  
ATOM    459  N   PRO A  32      -5.070  42.055  34.092  1.00 11.01           N  
ATOM    460  CA  PRO A  32      -6.484  42.391  34.098  1.00 11.01           C  
ATOM    461  C   PRO A  32      -7.342  41.185  33.752  1.00 11.01           C  
ATOM    462  O   PRO A  32      -6.930  40.321  32.975  1.00 11.01           O  
ATOM    463  CB  PRO A  32      -6.588  43.455  32.999  1.00 11.01           C  
ATOM    464  CG  PRO A  32      -5.211  44.053  32.905  1.00 11.01           C  
ATOM    465  CD  PRO A  32      -4.261  42.918  33.204  1.00 11.01           C  
ATOM    466  HA  PRO A  32      -6.759  42.800  35.082  1.00 11.01           H  
ATOM    467 1HB  PRO A  32      -6.921  42.985  32.060  1.00 11.01           H  
ATOM    468 2HB  PRO A  32      -7.355  44.195  33.270  1.00 11.01           H  
ATOM    469 1HG  PRO A  32      -5.055  44.485  31.904  1.00 11.01           H  
ATOM    470 2HG  PRO A  32      -5.111  44.880  33.624  1.00 11.01           H  
ATOM    471 1HD  PRO A  32      -3.954  42.383  32.295  1.00 11.01           H  
ATOM    472 2HD  PRO A  32      -3.423  43.379  33.741  1.00 11.01           H  
ATOM    473  N   VAL A  33      -8.549  41.145  34.295  1.00 11.15           N  
ATOM    474  CA  VAL A  33      -9.483  40.071  33.985  1.00 11.15           C  
ATOM    475  C   VAL A  33     -10.159  40.347  32.644  1.00 11.15           C  
ATOM    476  O   VAL A  33     -10.663  41.445  32.415  1.00 11.15           O  
ATOM    477  CB  VAL A  33     -10.534  39.933  35.098  1.00 11.15           C  
ATOM    478  CG1 VAL A  33     -11.551  38.874  34.727  1.00 11.15           C  
ATOM    479  CG2 VAL A  33      -9.840  39.577  36.397  1.00 11.15           C  
ATOM    480  H   VAL A  33      -8.832  41.873  34.934  1.00 11.15           H  
ATOM    481  HA  VAL A  33      -8.928  39.135  33.913  1.00 11.15           H  
ATOM    482  HB  VAL A  33     -11.065  40.876  35.210  1.00 11.15           H  
ATOM    483 1HG1 VAL A  33     -12.299  38.794  35.516  1.00 11.15           H  
ATOM    484 2HG1 VAL A  33     -12.034  39.151  33.811  1.00 11.15           H  
ATOM    485 3HG1 VAL A  33     -11.051  37.916  34.601  1.00 11.15           H  
ATOM    486 1HG2 VAL A  33     -10.580  39.488  37.192  1.00 11.15           H  
ATOM    487 2HG2 VAL A  33      -9.313  38.629  36.279  1.00 11.15           H  
ATOM    488 3HG2 VAL A  33      -9.123  40.358  36.654  1.00 11.15           H  
ATOM    489  N   ILE A  34     -10.157  39.350  31.762  1.00 11.32           N  
ATOM    490  CA  ILE A  34     -10.720  39.487  30.419  1.00 11.32           C  
ATOM    491  C   ILE A  34     -12.218  39.780  30.395  1.00 11.32           C  
ATOM    492  O   ILE A  34     -12.676  40.601  29.604  1.00 11.32           O  
ATOM    493  CB  ILE A  34     -10.456  38.218  29.595  1.00 11.32           C  
ATOM    494  CG1 ILE A  34      -8.960  38.083  29.317  1.00 11.32           C  
ATOM    495  CG2 ILE A  34     -11.236  38.278  28.286  1.00 11.32           C  
ATOM    496  CD1 ILE A  34      -8.570  36.736  28.760  1.00 11.32           C  
ATOM    497  H   ILE A  34      -9.722  38.478  32.026  1.00 11.32           H  
ATOM    498  HA  ILE A  34     -10.212  40.319  29.931  1.00 11.32           H  
ATOM    499  HB  ILE A  34     -10.772  37.344  30.161  1.00 11.32           H  
ATOM    500 1HG1 ILE A  34      -8.663  38.852  28.606  1.00 11.32           H  
ATOM    501 2HG1 ILE A  34      -8.412  38.245  30.249  1.00 11.32           H  
ATOM    502 1HG2 ILE A  34     -11.052  37.373  27.710  1.00 11.32           H  
ATOM    503 2HG2 ILE A  34     -12.290  38.363  28.492  1.00 11.32           H  
ATOM    504 3HG2 ILE A  34     -10.915  39.146  27.712  1.00 11.32           H  
ATOM    505 1HD1 ILE A  34      -7.494  36.711  28.588  1.00 11.32           H  
ATOM    506 2HD1 ILE A  34      -8.841  35.955  29.472  1.00 11.32           H  
ATOM    507 3HD1 ILE A  34      -9.092  36.567  27.820  1.00 11.32           H  
ATOM    508  N   ASN A  35     -12.989  39.072  31.220  1.00 11.50           N  
ATOM    509  CA  ASN A  35     -14.436  39.263  31.258  1.00 11.50           C  
ATOM    510  C   ASN A  35     -15.065  39.141  29.863  1.00 11.50           C  
ATOM    511  O   ASN A  35     -15.716  40.078  29.395  1.00 11.50           O  
ATOM    512  CB  ASN A  35     -14.784  40.612  31.868  1.00 11.50           C  
ATOM    513  CG  ASN A  35     -14.369  40.740  33.313  1.00 11.50           C  
ATOM    514  OD1 ASN A  35     -14.735  39.908  34.154  1.00 11.50           O  
ATOM    515  ND2 ASN A  35     -13.610  41.762  33.614  1.00 11.50           N  
ATOM    516  H   ASN A  35     -12.555  38.412  31.845  1.00 11.50           H  
ATOM    517  HA  ASN A  35     -14.869  38.494  31.894  1.00 11.50           H  
ATOM    518 1HB  ASN A  35     -14.314  41.416  31.303  1.00 11.50           H  
ATOM    519 2HB  ASN A  35     -15.860  40.764  31.805  1.00 11.50           H  
ATOM    520 1HD2 ASN A  35     -13.306  41.903  34.555  1.00 11.50           H  
ATOM    521 2HD2 ASN A  35     -13.327  42.404  32.898  1.00 11.50           H  
ATOM    522  N   PRO A  36     -14.983  37.971  29.199  1.00 11.68           N  
ATOM    523  CA  PRO A  36     -15.380  37.749  27.812  1.00 11.68           C  
ATOM    524  C   PRO A  36     -16.889  37.678  27.573  1.00 11.68           C  
ATOM    525  O   PRO A  36     -17.413  36.680  27.078  1.00 11.68           O  
ATOM    526  CB  PRO A  36     -14.725  36.400  27.516  1.00 11.68           C  
ATOM    527  CG  PRO A  36     -14.764  35.674  28.847  1.00 11.68           C  
ATOM    528  CD  PRO A  36     -14.500  36.749  29.885  1.00 11.68           C  
ATOM    529  HA  PRO A  36     -14.936  38.539  27.187  1.00 11.68           H  
ATOM    530 1HB  PRO A  36     -15.284  35.879  26.726  1.00 11.68           H  
ATOM    531 2HB  PRO A  36     -13.703  36.553  27.140  1.00 11.68           H  
ATOM    532 1HG  PRO A  36     -15.744  35.191  28.982  1.00 11.68           H  
ATOM    533 2HG  PRO A  36     -14.010  34.874  28.865  1.00 11.68           H  
ATOM    534 1HD  PRO A  36     -15.083  36.541  30.787  1.00 11.68           H  
ATOM    535 2HD  PRO A  36     -13.426  36.788  30.076  1.00 11.68           H  
ATOM    536  N   ASP A  37     -17.570  38.758  27.925  1.00 11.79           N  
ATOM    537  CA  ASP A  37     -18.990  38.952  27.681  1.00 11.79           C  
ATOM    538  C   ASP A  37     -19.206  38.954  26.193  1.00 11.79           C  
ATOM    539  O   ASP A  37     -18.278  39.243  25.445  1.00 11.79           O  
ATOM    540  CB  ASP A  37     -19.493  40.282  28.252  1.00 11.79           C  
ATOM    541  CG  ASP A  37     -21.024  40.432  28.163  1.00 11.79           C  
ATOM    542  OD1 ASP A  37     -21.714  39.902  29.002  1.00 11.79           O  
ATOM    543  OD2 ASP A  37     -21.487  41.056  27.204  1.00 11.79           O  
ATOM    544  H   ASP A  37     -17.049  39.507  28.362  1.00 11.79           H  
ATOM    545  HA  ASP A  37     -19.549  38.125  28.121  1.00 11.79           H  
ATOM    546 1HB  ASP A  37     -19.190  40.362  29.298  1.00 11.79           H  
ATOM    547 2HB  ASP A  37     -19.020  41.108  27.715  1.00 11.79           H  
ATOM    548  N   ASP A  38     -20.422  38.679  25.738  1.00 11.80           N  
ATOM    549  CA  ASP A  38     -20.674  38.732  24.302  1.00 11.80           C  
ATOM    550  C   ASP A  38     -20.296  40.095  23.723  1.00 11.80           C  
ATOM    551  O   ASP A  38     -19.786  40.182  22.605  1.00 11.80           O  
ATOM    552  CB  ASP A  38     -22.138  38.431  23.993  1.00 11.80           C  
ATOM    553  CG  ASP A  38     -22.532  36.939  24.149  1.00 11.80           C  
ATOM    554  OD1 ASP A  38     -21.656  36.076  24.214  1.00 11.80           O  
ATOM    555  OD2 ASP A  38     -23.706  36.679  24.204  1.00 11.80           O  
ATOM    556  H   ASP A  38     -21.170  38.460  26.385  1.00 11.80           H  
ATOM    557  HA  ASP A  38     -20.062  37.985  23.822  1.00 11.80           H  
ATOM    558 1HB  ASP A  38     -22.768  39.025  24.661  1.00 11.80           H  
ATOM    559 2HB  ASP A  38     -22.362  38.747  22.975  1.00 11.80           H  
ATOM    560  N   SER A  39     -20.489  41.159  24.503  1.00 11.70           N  
ATOM    561  CA  SER A  39     -20.158  42.500  24.057  1.00 11.70           C  
ATOM    562  C   SER A  39     -18.651  42.725  23.837  1.00 11.70           C  
ATOM    563  O   SER A  39     -18.269  43.720  23.222  1.00 11.70           O  
ATOM    564  CB  SER A  39     -20.730  43.504  25.035  1.00 11.70           C  
ATOM    565  OG  SER A  39     -20.162  43.356  26.297  1.00 11.70           O  
ATOM    566  H   SER A  39     -20.884  41.044  25.445  1.00 11.70           H  
ATOM    567  HA  SER A  39     -20.655  42.658  23.100  1.00 11.70           H  
ATOM    568 1HB  SER A  39     -20.543  44.511  24.667  1.00 11.70           H  
ATOM    569 2HB  SER A  39     -21.809  43.372  25.105  1.00 11.70           H  
ATOM    570  HG  SER A  39     -20.588  42.541  26.669  1.00 11.70           H  
ATOM    571  N   ASN A  40     -17.797  41.833  24.367  1.00 11.57           N  
ATOM    572  CA  ASN A  40     -16.352  41.931  24.193  1.00 11.57           C  
ATOM    573  C   ASN A  40     -15.819  40.929  23.155  1.00 11.57           C  
ATOM    574  O   ASN A  40     -14.603  40.792  22.991  1.00 11.57           O  
ATOM    575  CB  ASN A  40     -15.631  41.722  25.522  1.00 11.57           C  
ATOM    576  CG  ASN A  40     -15.871  42.844  26.515  1.00 11.57           C  
ATOM    577  OD1 ASN A  40     -15.916  44.022  26.136  1.00 11.57           O  
ATOM    578  ND2 ASN A  40     -16.005  42.506  27.776  1.00 11.57           N  
ATOM    579  H   ASN A  40     -18.153  41.021  24.862  1.00 11.57           H  
ATOM    580  HA  ASN A  40     -16.117  42.929  23.824  1.00 11.57           H  
ATOM    581 1HB  ASN A  40     -15.974  40.783  25.970  1.00 11.57           H  
ATOM    582 2HB  ASN A  40     -14.561  41.629  25.347  1.00 11.57           H  
ATOM    583 1HD2 ASN A  40     -16.154  43.207  28.470  1.00 11.57           H  
ATOM    584 2HD2 ASN A  40     -15.941  41.536  28.058  1.00 11.57           H  
ATOM    585  N   LYS A  41     -16.708  40.214  22.463  1.00 11.44           N  
ATOM    586  CA  LYS A  41     -16.261  39.220  21.491  1.00 11.44           C  
ATOM    587  C   LYS A  41     -15.994  39.835  20.112  1.00 11.44           C  
ATOM    588  O   LYS A  41     -16.552  40.882  19.786  1.00 11.44           O  
ATOM    589  CB  LYS A  41     -17.260  38.063  21.413  1.00 11.44           C  
ATOM    590  CG  LYS A  41     -17.285  37.233  22.685  1.00 11.44           C  
ATOM    591  CD  LYS A  41     -18.283  36.089  22.631  1.00 11.44           C  
ATOM    592  CE  LYS A  41     -18.293  35.341  23.964  1.00 11.44           C  
ATOM    593  NZ  LYS A  41     -19.406  34.364  24.054  1.00 11.44           N  
ATOM    594  H   LYS A  41     -17.711  40.345  22.605  1.00 11.44           H  
ATOM    595  HA  LYS A  41     -15.347  38.805  21.891  1.00 11.44           H  
ATOM    596 1HB  LYS A  41     -18.266  38.463  21.265  1.00 11.44           H  
ATOM    597 2HB  LYS A  41     -17.038  37.417  20.570  1.00 11.44           H  
ATOM    598 1HG  LYS A  41     -16.293  36.823  22.861  1.00 11.44           H  
ATOM    599 2HG  LYS A  41     -17.537  37.874  23.521  1.00 11.44           H  
ATOM    600 1HD  LYS A  41     -19.283  36.452  22.405  1.00 11.44           H  
ATOM    601 2HD  LYS A  41     -17.989  35.397  21.846  1.00 11.44           H  
ATOM    602 1HE  LYS A  41     -17.350  34.812  24.071  1.00 11.44           H  
ATOM    603 2HE  LYS A  41     -18.390  36.060  24.778  1.00 11.44           H  
ATOM    604 1HZ  LYS A  41     -19.374  33.899  24.943  1.00 11.44           H  
ATOM    605 2HZ  LYS A  41     -20.298  34.891  23.984  1.00 11.44           H  
ATOM    606 3HZ  LYS A  41     -19.345  33.688  23.316  1.00 11.44           H  
ATOM    607  N   PRO A  42     -15.119  39.234  19.286  1.00 11.33           N  
ATOM    608  CA  PRO A  42     -14.865  39.620  17.910  1.00 11.33           C  
ATOM    609  C   PRO A  42     -16.143  39.617  17.087  1.00 11.33           C  
ATOM    610  O   PRO A  42     -17.002  38.751  17.258  1.00 11.33           O  
ATOM    611  CB  PRO A  42     -13.903  38.530  17.429  1.00 11.33           C  
ATOM    612  CG  PRO A  42     -13.198  38.061  18.677  1.00 11.33           C  
ATOM    613  CD  PRO A  42     -14.239  38.134  19.768  1.00 11.33           C  
ATOM    614  HA  PRO A  42     -14.392  40.613  17.894  1.00 11.33           H  
ATOM    615 1HB  PRO A  42     -14.466  37.726  16.931  1.00 11.33           H  
ATOM    616 2HB  PRO A  42     -13.210  38.944  16.682  1.00 11.33           H  
ATOM    617 1HG  PRO A  42     -12.812  37.040  18.533  1.00 11.33           H  
ATOM    618 2HG  PRO A  42     -12.327  38.702  18.883  1.00 11.33           H  
ATOM    619 1HD  PRO A  42     -14.782  37.185  19.857  1.00 11.33           H  
ATOM    620 2HD  PRO A  42     -13.698  38.407  20.683  1.00 11.33           H  
ATOM    621  N   VAL A  43     -16.234  40.568  16.165  1.00 11.22           N  
ATOM    622  CA  VAL A  43     -17.387  40.730  15.282  1.00 11.22           C  
ATOM    623  C   VAL A  43     -17.441  39.714  14.137  1.00 11.22           C  
ATOM    624  O   VAL A  43     -18.464  39.581  13.471  1.00 11.22           O  
ATOM    625  CB  VAL A  43     -17.356  42.137  14.690  1.00 11.22           C  
ATOM    626  CG1 VAL A  43     -17.406  43.185  15.790  1.00 11.22           C  
ATOM    627  CG2 VAL A  43     -16.107  42.274  13.882  1.00 11.22           C  
ATOM    628  H   VAL A  43     -15.482  41.238  16.091  1.00 11.22           H  
ATOM    629  HA  VAL A  43     -18.289  40.621  15.885  1.00 11.22           H  
ATOM    630  HB  VAL A  43     -18.216  42.280  14.060  1.00 11.22           H  
ATOM    631 1HG1 VAL A  43     -17.382  44.183  15.341  1.00 11.22           H  
ATOM    632 2HG1 VAL A  43     -18.323  43.065  16.365  1.00 11.22           H  
ATOM    633 3HG1 VAL A  43     -16.546  43.063  16.448  1.00 11.22           H  
ATOM    634 1HG2 VAL A  43     -16.040  43.246  13.440  1.00 11.22           H  
ATOM    635 2HG2 VAL A  43     -15.238  42.117  14.516  1.00 11.22           H  
ATOM    636 3HG2 VAL A  43     -16.134  41.547  13.109  1.00 11.22           H  
ATOM    637  N   ASP A  44     -16.322  39.028  13.892  1.00 11.10           N  
ATOM    638  CA  ASP A  44     -16.229  38.031  12.826  1.00 11.10           C  
ATOM    639  C   ASP A  44     -16.793  38.527  11.489  1.00 11.10           C  
ATOM    640  O   ASP A  44     -17.729  37.913  10.979  1.00 11.10           O  
ATOM    641  CB  ASP A  44     -16.934  36.734  13.237  1.00 11.10           C  
ATOM    642  CG  ASP A  44     -16.585  35.547  12.323  1.00 11.10           C  
ATOM    643  OD1 ASP A  44     -15.605  35.628  11.630  1.00 11.10           O  
ATOM    644  OD2 ASP A  44     -17.287  34.542  12.359  1.00 11.10           O  
ATOM    645  H   ASP A  44     -15.528  39.192  14.490  1.00 11.10           H  
ATOM    646  HA  ASP A  44     -15.176  37.787  12.685  1.00 11.10           H  
ATOM    647 1HB  ASP A  44     -16.669  36.483  14.267  1.00 11.10           H  
ATOM    648 2HB  ASP A  44     -18.016  36.888  13.206  1.00 11.10           H  
ATOM    649  N   PRO A  45     -16.161  39.527  10.828  1.00 10.91           N  
ATOM    650  CA  PRO A  45     -16.645  40.258   9.657  1.00 10.91           C  
ATOM    651  C   PRO A  45     -17.015  39.359   8.480  1.00 10.91           C  
ATOM    652  O   PRO A  45     -17.728  39.781   7.574  1.00 10.91           O  
ATOM    653  CB  PRO A  45     -15.441  41.125   9.268  1.00 10.91           C  
ATOM    654  CG  PRO A  45     -14.636  41.260  10.521  1.00 10.91           C  
ATOM    655  CD  PRO A  45     -14.776  39.911  11.208  1.00 10.91           C  
ATOM    656  HA  PRO A  45     -17.502  40.892   9.951  1.00 10.91           H  
ATOM    657 1HB  PRO A  45     -14.890  40.646   8.443  1.00 10.91           H  
ATOM    658 2HB  PRO A  45     -15.799  42.102   8.897  1.00 10.91           H  
ATOM    659 1HG  PRO A  45     -13.594  41.509  10.276  1.00 10.91           H  
ATOM    660 2HG  PRO A  45     -15.033  42.105  11.105  1.00 10.91           H  
ATOM    661 1HD  PRO A  45     -14.060  39.192  10.783  1.00 10.91           H  
ATOM    662 2HD  PRO A  45     -14.628  40.039  12.270  1.00 10.91           H  
ATOM    663  N   ASP A  46     -16.497  38.128   8.459  1.00 10.66           N  
ATOM    664  CA  ASP A  46     -16.802  37.186   7.388  1.00 10.66           C  
ATOM    665  C   ASP A  46     -18.293  36.824   7.378  1.00 10.66           C  
ATOM    666  O   ASP A  46     -18.835  36.396   6.356  1.00 10.66           O  
ATOM    667  CB  ASP A  46     -15.951  35.924   7.517  1.00 10.66           C  
ATOM    668  CG  ASP A  46     -14.475  36.156   7.156  1.00 10.66           C  
ATOM    669  OD1 ASP A  46     -14.168  37.199   6.623  1.00 10.66           O  
ATOM    670  OD2 ASP A  46     -13.676  35.280   7.389  1.00 10.66           O  
ATOM    671  H   ASP A  46     -15.908  37.816   9.221  1.00 10.66           H  
ATOM    672  HA  ASP A  46     -16.565  37.662   6.436  1.00 10.66           H  
ATOM    673 1HB  ASP A  46     -16.001  35.569   8.553  1.00 10.66           H  
ATOM    674 2HB  ASP A  46     -16.358  35.141   6.882  1.00 10.66           H  
ATOM    675  N   LYS A  47     -18.947  36.993   8.531  1.00 10.34           N  
ATOM    676  CA  LYS A  47     -20.367  36.726   8.716  1.00 10.34           C  
ATOM    677  C   LYS A  47     -21.002  37.936   9.415  1.00 10.34           C  
ATOM    678  O   LYS A  47     -21.284  37.870  10.610  1.00 10.34           O  
ATOM    679  CB  LYS A  47     -20.578  35.478   9.580  1.00 10.34           C  
ATOM    680  CG  LYS A  47     -20.034  34.171   8.995  1.00 10.34           C  
ATOM    681  CD  LYS A  47     -20.456  32.969   9.850  1.00 10.34           C  
ATOM    682  CE  LYS A  47     -19.796  33.018  11.219  1.00 10.34           C  
ATOM    683  NZ  LYS A  47     -18.345  32.789  11.149  1.00 10.34           N  
ATOM    684  H   LYS A  47     -18.428  37.350   9.334  1.00 10.34           H  
ATOM    685  HA  LYS A  47     -20.842  36.570   7.751  1.00 10.34           H  
ATOM    686 1HB  LYS A  47     -20.086  35.630  10.548  1.00 10.34           H  
ATOM    687 2HB  LYS A  47     -21.642  35.345   9.770  1.00 10.34           H  
ATOM    688 1HG  LYS A  47     -20.401  34.044   7.975  1.00 10.34           H  
ATOM    689 2HG  LYS A  47     -18.944  34.217   8.970  1.00 10.34           H  
ATOM    690 1HD  LYS A  47     -21.539  32.964   9.973  1.00 10.34           H  
ATOM    691 2HD  LYS A  47     -20.158  32.048   9.351  1.00 10.34           H  
ATOM    692 1HE  LYS A  47     -19.964  34.007  11.645  1.00 10.34           H  
ATOM    693 2HE  LYS A  47     -20.242  32.271  11.873  1.00 10.34           H  
ATOM    694 1HZ  LYS A  47     -17.938  32.891  12.091  1.00 10.34           H  
ATOM    695 2HZ  LYS A  47     -18.134  31.887  10.778  1.00 10.34           H  
ATOM    696 3HZ  LYS A  47     -17.927  33.504  10.568  1.00 10.34           H  
ATOM    697  N   PRO A  48     -21.247  39.048   8.699  1.00 10.02           N  
ATOM    698  CA  PRO A  48     -21.675  40.319   9.241  1.00 10.02           C  
ATOM    699  C   PRO A  48     -22.980  40.191   9.988  1.00 10.02           C  
ATOM    700  O   PRO A  48     -23.853  39.412   9.608  1.00 10.02           O  
ATOM    701  CB  PRO A  48     -21.889  41.177   7.993  1.00 10.02           C  
ATOM    702  CG  PRO A  48     -21.049  40.534   6.932  1.00 10.02           C  
ATOM    703  CD  PRO A  48     -21.126  39.056   7.225  1.00 10.02           C  
ATOM    704  HA  PRO A  48     -20.883  40.724   9.887  1.00 10.02           H  
ATOM    705 1HB  PRO A  48     -22.959  41.202   7.741  1.00 10.02           H  
ATOM    706 2HB  PRO A  48     -21.583  42.215   8.198  1.00 10.02           H  
ATOM    707 1HG  PRO A  48     -21.429  40.791   5.932  1.00 10.02           H  
ATOM    708 2HG  PRO A  48     -20.013  40.914   6.988  1.00 10.02           H  
ATOM    709 1HD  PRO A  48     -22.013  38.604   6.761  1.00 10.02           H  
ATOM    710 2HD  PRO A  48     -20.210  38.618   6.871  1.00 10.02           H  
ATOM    711  N   VAL A  49     -23.143  41.031  10.995  1.00  9.79           N  
ATOM    712  CA  VAL A  49     -24.363  41.078  11.786  1.00  9.79           C  
ATOM    713  C   VAL A  49     -25.561  41.389  10.893  1.00  9.79           C  
ATOM    714  O   VAL A  49     -26.636  40.810  11.047  1.00  9.79           O  
ATOM    715  CB  VAL A  49     -24.226  42.155  12.874  1.00  9.79           C  
ATOM    716  CG1 VAL A  49     -25.552  42.366  13.569  1.00  9.79           C  
ATOM    717  CG2 VAL A  49     -23.150  41.730  13.861  1.00  9.79           C  
ATOM    718  H   VAL A  49     -22.377  41.636  11.247  1.00  9.79           H  
ATOM    719  HA  VAL A  49     -24.513  40.105  12.257  1.00  9.79           H  
ATOM    720  HB  VAL A  49     -23.942  43.100  12.411  1.00  9.79           H  
ATOM    721 1HG1 VAL A  49     -25.446  43.140  14.329  1.00  9.79           H  
ATOM    722 2HG1 VAL A  49     -26.300  42.676  12.839  1.00  9.79           H  
ATOM    723 3HG1 VAL A  49     -25.867  41.436  14.039  1.00  9.79           H  
ATOM    724 1HG2 VAL A  49     -23.036  42.496  14.629  1.00  9.79           H  
ATOM    725 2HG2 VAL A  49     -23.437  40.788  14.326  1.00  9.79           H  
ATOM    726 3HG2 VAL A  49     -22.203  41.597  13.339  1.00  9.79           H  
ATOM    727  N   ASN A  50     -25.366  42.322   9.971  1.00  9.77           N  
ATOM    728  CA  ASN A  50     -26.397  42.695   9.023  1.00  9.77           C  
ATOM    729  C   ASN A  50     -25.775  42.966   7.649  1.00  9.77           C  
ATOM    730  O   ASN A  50     -25.329  44.082   7.401  1.00  9.77           O  
ATOM    731  CB  ASN A  50     -27.177  43.896   9.486  1.00  9.77           C  
ATOM    732  CG  ASN A  50     -28.328  44.223   8.537  1.00  9.77           C  
ATOM    733  OD1 ASN A  50     -28.286  43.999   7.301  1.00  9.77           O  
ATOM    734  ND2 ASN A  50     -29.382  44.754   9.109  1.00  9.77           N  
ATOM    735  H   ASN A  50     -24.460  42.760   9.917  1.00  9.77           H  
ATOM    736  HA  ASN A  50     -27.104  41.880   8.974  1.00  9.77           H  
ATOM    737 1HB  ASN A  50     -27.577  43.710  10.486  1.00  9.77           H  
ATOM    738 2HB  ASN A  50     -26.514  44.761   9.549  1.00  9.77           H  
ATOM    739 1HD2 ASN A  50     -30.184  44.994   8.560  1.00  9.77           H  
ATOM    740 2HD2 ASN A  50     -29.388  44.916  10.096  1.00  9.77           H  
ATOM    741  N   PRO A  51     -25.744  41.977   6.735  1.00  9.96           N  
ATOM    742  CA  PRO A  51     -25.103  42.025   5.429  1.00  9.96           C  
ATOM    743  C   PRO A  51     -25.805  42.932   4.416  1.00  9.96           C  
ATOM    744  O   PRO A  51     -25.270  43.153   3.328  1.00  9.96           O  
ATOM    745  CB  PRO A  51     -25.162  40.560   4.972  1.00  9.96           C  
ATOM    746  CG  PRO A  51     -26.363  39.984   5.671  1.00  9.96           C  
ATOM    747  CD  PRO A  51     -26.421  40.683   7.011  1.00  9.96           C  
ATOM    748  HA  PRO A  51     -24.059  42.344   5.562  1.00  9.96           H  
ATOM    749 1HB  PRO A  51     -25.259  40.520   3.876  1.00  9.96           H  
ATOM    750 2HB  PRO A  51     -24.223  40.045   5.233  1.00  9.96           H  
ATOM    751 1HG  PRO A  51     -27.272  40.174   5.065  1.00  9.96           H  
ATOM    752 2HG  PRO A  51     -26.266  38.893   5.766  1.00  9.96           H  
ATOM    753 1HD  PRO A  51     -27.493  40.822   7.223  1.00  9.96           H  
ATOM    754 2HD  PRO A  51     -25.888  40.109   7.799  1.00  9.96           H  
ATOM    755  N   ASP A  52     -27.026  43.385   4.726  1.00 10.27           N  
ATOM    756  CA  ASP A  52     -27.784  44.196   3.780  1.00 10.27           C  
ATOM    757  C   ASP A  52     -27.647  45.690   4.071  1.00 10.27           C  
ATOM    758  O   ASP A  52     -27.636  46.518   3.160  1.00 10.27           O  
ATOM    759  CB  ASP A  52     -29.265  43.808   3.827  1.00 10.27           C  
ATOM    760  CG  ASP A  52     -29.526  42.360   3.398  1.00 10.27           C  
ATOM    761  OD1 ASP A  52     -29.131  41.999   2.316  1.00 10.27           O  
ATOM    762  OD2 ASP A  52     -30.122  41.630   4.158  1.00 10.27           O  
ATOM    763  H   ASP A  52     -27.422  43.229   5.650  1.00 10.27           H  
ATOM    764  HA  ASP A  52     -27.402  44.006   2.777  1.00 10.27           H  
ATOM    765 1HB  ASP A  52     -29.636  43.941   4.845  1.00 10.27           H  
ATOM    766 2HB  ASP A  52     -29.835  44.475   3.182  1.00 10.27           H  
ATOM    767  N   LYS A  53     -27.564  46.028   5.351  1.00 10.68           N  
ATOM    768  CA  LYS A  53     -27.478  47.417   5.782  1.00 10.68           C  
ATOM    769  C   LYS A  53     -26.090  48.013   5.482  1.00 10.68           C  
ATOM    770  O   LYS A  53     -25.087  47.377   5.799  1.00 10.68           O  
ATOM    771  CB  LYS A  53     -27.720  47.498   7.282  1.00 10.68           C  
ATOM    772  CG  LYS A  53     -27.751  48.883   7.864  1.00 10.68           C  
ATOM    773  CD  LYS A  53     -27.913  48.824   9.371  1.00 10.68           C  
ATOM    774  CE  LYS A  53     -27.931  50.209   9.987  1.00 10.68           C  
ATOM    775  NZ  LYS A  53     -27.907  50.143  11.473  1.00 10.68           N  
ATOM    776  H   LYS A  53     -27.590  45.293   6.052  1.00 10.68           H  
ATOM    777  HA  LYS A  53     -28.263  47.968   5.283  1.00 10.68           H  
ATOM    778 1HB  LYS A  53     -28.672  47.032   7.511  1.00 10.68           H  
ATOM    779 2HB  LYS A  53     -26.944  46.932   7.805  1.00 10.68           H  
ATOM    780 1HG  LYS A  53     -26.829  49.385   7.642  1.00 10.68           H  
ATOM    781 2HG  LYS A  53     -28.568  49.453   7.429  1.00 10.68           H  
ATOM    782 1HD  LYS A  53     -28.837  48.304   9.622  1.00 10.68           H  
ATOM    783 2HD  LYS A  53     -27.073  48.269   9.803  1.00 10.68           H  
ATOM    784 1HE  LYS A  53     -27.060  50.772   9.645  1.00 10.68           H  
ATOM    785 2HE  LYS A  53     -28.836  50.724   9.671  1.00 10.68           H  
ATOM    786 1HZ  LYS A  53     -27.911  51.070  11.855  1.00 10.68           H  
ATOM    787 2HZ  LYS A  53     -28.688  49.628  11.826  1.00 10.68           H  
ATOM    788 3HZ  LYS A  53     -27.029  49.681  11.742  1.00 10.68           H  
ATOM    789  N   PRO A  54     -25.979  49.191   4.839  1.00 11.31           N  
ATOM    790  CA  PRO A  54     -24.738  49.920   4.640  1.00 11.31           C  
ATOM    791  C   PRO A  54     -24.147  50.269   5.991  1.00 11.31           C  
ATOM    792  O   PRO A  54     -24.890  50.571   6.916  1.00 11.31           O  
ATOM    793  CB  PRO A  54     -25.184  51.183   3.899  1.00 11.31           C  
ATOM    794  CG  PRO A  54     -26.486  50.801   3.234  1.00 11.31           C  
ATOM    795  CD  PRO A  54     -27.146  49.815   4.183  1.00 11.31           C  
ATOM    796  HA  PRO A  54     -24.041  49.311   4.043  1.00 11.31           H  
ATOM    797 1HB  PRO A  54     -25.298  52.010   4.615  1.00 11.31           H  
ATOM    798 2HB  PRO A  54     -24.412  51.492   3.179  1.00 11.31           H  
ATOM    799 1HG  PRO A  54     -27.100  51.696   3.061  1.00 11.31           H  
ATOM    800 2HG  PRO A  54     -26.287  50.358   2.245  1.00 11.31           H  
ATOM    801 1HD  PRO A  54     -27.786  50.329   4.913  1.00 11.31           H  
ATOM    802 2HD  PRO A  54     -27.692  49.087   3.562  1.00 11.31           H  
ATOM    803  N   ASN A  55     -22.826  50.352   6.106  1.00 12.24           N  
ATOM    804  CA  ASN A  55     -22.236  50.766   7.386  1.00 12.24           C  
ATOM    805  C   ASN A  55     -22.656  52.188   7.769  1.00 12.24           C  
ATOM    806  O   ASN A  55     -22.696  52.544   8.947  1.00 12.24           O  
ATOM    807  CB  ASN A  55     -20.726  50.664   7.340  1.00 12.24           C  
ATOM    808  CG  ASN A  55     -20.243  49.245   7.402  1.00 12.24           C  
ATOM    809  OD1 ASN A  55     -20.955  48.352   7.868  1.00 12.24           O  
ATOM    810  ND2 ASN A  55     -19.041  49.016   6.942  1.00 12.24           N  
ATOM    811  H   ASN A  55     -22.229  50.100   5.331  1.00 12.24           H  
ATOM    812  HA  ASN A  55     -22.606  50.096   8.165  1.00 12.24           H  
ATOM    813 1HB  ASN A  55     -20.358  51.127   6.423  1.00 12.24           H  
ATOM    814 2HB  ASN A  55     -20.304  51.219   8.177  1.00 12.24           H  
ATOM    815 1HD2 ASN A  55     -18.668  48.085   6.963  1.00 12.24           H  
ATOM    816 2HD2 ASN A  55     -18.494  49.765   6.571  1.00 12.24           H  
ATOM    817  N   ASN A  56     -22.952  53.004   6.757  1.00 13.39           N  
ATOM    818  CA  ASN A  56     -23.348  54.397   6.925  1.00 13.39           C  
ATOM    819  C   ASN A  56     -24.572  54.748   6.066  1.00 13.39           C  
ATOM    820  O   ASN A  56     -24.403  55.372   5.020  1.00 13.39           O  
ATOM    821  CB  ASN A  56     -22.204  55.316   6.527  1.00 13.39           C  
ATOM    822  CG  ASN A  56     -20.973  55.160   7.359  1.00 13.39           C  
ATOM    823  OD1 ASN A  56     -20.898  55.687   8.471  1.00 13.39           O  
ATOM    824  ND2 ASN A  56     -19.997  54.450   6.845  1.00 13.39           N  
ATOM    825  H   ASN A  56     -22.904  52.626   5.823  1.00 13.39           H  
ATOM    826  HA  ASN A  56     -23.605  54.573   7.972  1.00 13.39           H  
ATOM    827 1HB  ASN A  56     -21.943  55.129   5.484  1.00 13.39           H  
ATOM    828 2HB  ASN A  56     -22.538  56.351   6.597  1.00 13.39           H  
ATOM    829 1HD2 ASN A  56     -19.147  54.324   7.357  1.00 13.39           H  
ATOM    830 2HD2 ASN A  56     -20.097  54.046   5.935  1.00 13.39           H  
ATOM    831  N   PRO A  57     -25.799  54.328   6.422  1.00 14.37           N  
ATOM    832  CA  PRO A  57     -26.999  54.557   5.630  1.00 14.37           C  
ATOM    833  C   PRO A  57     -27.155  56.053   5.379  1.00 14.37           C  
ATOM    834  O   PRO A  57     -26.977  56.862   6.296  1.00 14.37           O  
ATOM    835  CB  PRO A  57     -28.112  54.027   6.543  1.00 14.37           C  
ATOM    836  CG  PRO A  57     -27.416  53.001   7.417  1.00 14.37           C  
ATOM    837  CD  PRO A  57     -26.032  53.586   7.673  1.00 14.37           C  
ATOM    838  HA  PRO A  57     -26.939  53.997   4.687  1.00 14.37           H  
ATOM    839 1HB  PRO A  57     -28.568  54.852   7.105  1.00 14.37           H  
ATOM    840 2HB  PRO A  57     -28.909  53.582   5.930  1.00 14.37           H  
ATOM    841 1HG  PRO A  57     -27.984  52.853   8.343  1.00 14.37           H  
ATOM    842 2HG  PRO A  57     -27.363  52.023   6.909  1.00 14.37           H  
ATOM    843 1HD  PRO A  57     -26.030  54.258   8.537  1.00 14.37           H  
ATOM    844 2HD  PRO A  57     -25.345  52.773   7.806  1.00 14.37           H  
ATOM    845  N   GLU A  58     -27.542  56.427   4.163  1.00 14.72           N  
ATOM    846  CA  GLU A  58     -27.689  57.847   3.864  1.00 14.72           C  
ATOM    847  C   GLU A  58     -29.122  58.341   3.995  1.00 14.72           C  
ATOM    848  O   GLU A  58     -30.011  57.912   3.259  1.00 14.72           O  
ATOM    849  CB  GLU A  58     -27.175  58.150   2.455  1.00 14.72           C  
ATOM    850  CG  GLU A  58     -27.249  59.625   2.060  1.00 14.72           C  
ATOM    851  CD  GLU A  58     -26.717  59.902   0.669  1.00 14.72           C  
ATOM    852  OE1 GLU A  58     -26.213  58.994   0.050  1.00 14.72           O  
ATOM    853  OE2 GLU A  58     -26.815  61.026   0.231  1.00 14.72           O  
ATOM    854  H   GLU A  58     -27.698  55.741   3.441  1.00 14.72           H  
ATOM    855  HA  GLU A  58     -27.078  58.407   4.572  1.00 14.72           H  
ATOM    856 1HB  GLU A  58     -26.133  57.836   2.377  1.00 14.72           H  
ATOM    857 2HB  GLU A  58     -27.746  57.575   1.727  1.00 14.72           H  
ATOM    858 1HG  GLU A  58     -28.289  59.950   2.111  1.00 14.72           H  
ATOM    859 2HG  GLU A  58     -26.682  60.208   2.784  1.00 14.72           H  
ATOM    860  N   SER A  59     -29.327  59.248   4.939  1.00 14.21           N  
ATOM    861  CA  SER A  59     -30.625  59.847   5.204  1.00 14.21           C  
ATOM    862  C   SER A  59     -30.494  61.044   6.139  1.00 14.21           C  
ATOM    863  O   SER A  59     -29.736  60.976   7.104  1.00 14.21           O  
ATOM    864  CB  SER A  59     -31.569  58.829   5.832  1.00 14.21           C  
ATOM    865  OG  SER A  59     -32.783  59.430   6.234  1.00 14.21           O  
ATOM    866  H   SER A  59     -28.535  59.526   5.505  1.00 14.21           H  
ATOM    867  HA  SER A  59     -31.024  60.157   4.242  1.00 14.21           H  
ATOM    868 1HB  SER A  59     -31.783  58.043   5.110  1.00 14.21           H  
ATOM    869 2HB  SER A  59     -31.093  58.364   6.682  1.00 14.21           H  
ATOM    870  HG  SER A  59     -33.415  58.706   6.330  1.00 14.21           H  
ATOM    871  N   PRO A  60     -31.298  62.109   5.966  1.00 12.95           N  
ATOM    872  CA  PRO A  60     -31.352  63.262   6.843  1.00 12.95           C  
ATOM    873  C   PRO A  60     -31.842  62.872   8.232  1.00 12.95           C  
ATOM    874  O   PRO A  60     -31.639  63.613   9.195  1.00 12.95           O  
ATOM    875  CB  PRO A  60     -32.332  64.196   6.121  1.00 12.95           C  
ATOM    876  CG  PRO A  60     -33.170  63.289   5.253  1.00 12.95           C  
ATOM    877  CD  PRO A  60     -32.229  62.195   4.811  1.00 12.95           C  
ATOM    878  HA  PRO A  60     -30.353  63.715   6.901  1.00 12.95           H  
ATOM    879 1HB  PRO A  60     -32.941  64.734   6.867  1.00 12.95           H  
ATOM    880 2HB  PRO A  60     -31.779  64.954   5.549  1.00 12.95           H  
ATOM    881 1HG  PRO A  60     -34.021  62.896   5.841  1.00 12.95           H  
ATOM    882 2HG  PRO A  60     -33.598  63.852   4.412  1.00 12.95           H  
ATOM    883 1HD  PRO A  60     -32.827  61.292   4.675  1.00 12.95           H  
ATOM    884 2HD  PRO A  60     -31.691  62.485   3.896  1.00 12.95           H  
ATOM    885  N   ASP A  61     -32.487  61.702   8.337  1.00 11.35           N  
ATOM    886  CA  ASP A  61     -33.007  61.231   9.603  1.00 11.35           C  
ATOM    887  C   ASP A  61     -32.103  60.183  10.262  1.00 11.35           C  
ATOM    888  O   ASP A  61     -32.511  59.560  11.242  1.00 11.35           O  
ATOM    889  CB  ASP A  61     -34.399  60.631   9.399  1.00 11.35           C  
ATOM    890  CG  ASP A  61     -35.449  61.662   8.961  1.00 11.35           C  
ATOM    891  OD1 ASP A  61     -35.482  62.733   9.518  1.00 11.35           O  
ATOM    892  OD2 ASP A  61     -36.206  61.360   8.067  1.00 11.35           O  
ATOM    893  H   ASP A  61     -32.621  61.095   7.526  1.00 11.35           H  
ATOM    894  HA  ASP A  61     -33.089  62.081  10.279  1.00 11.35           H  
ATOM    895 1HB  ASP A  61     -34.340  59.850   8.642  1.00 11.35           H  
ATOM    896 2HB  ASP A  61     -34.730  60.164  10.326  1.00 11.35           H  
ATOM    897  N   ASN A  62     -30.885  59.977   9.734  1.00  9.90           N  
ATOM    898  CA  ASN A  62     -29.989  58.980  10.322  1.00  9.90           C  
ATOM    899  C   ASN A  62     -28.813  59.689  11.038  1.00  9.90           C  
ATOM    900  O   ASN A  62     -27.880  60.162  10.385  1.00  9.90           O  
ATOM    901  CB  ASN A  62     -29.470  58.010   9.270  1.00  9.90           C  
ATOM    902  CG  ASN A  62     -28.710  56.856   9.875  1.00  9.90           C  
ATOM    903  OD1 ASN A  62     -29.155  56.367  10.933  1.00  9.90           O  
ATOM    904  ND2 ASN A  62     -27.638  56.419   9.259  1.00  9.90           N  
ATOM    905  H   ASN A  62     -30.573  60.499   8.914  1.00  9.90           H  
ATOM    906  HA  ASN A  62     -30.560  58.391  11.023  1.00  9.90           H  
ATOM    907 1HB  ASN A  62     -30.309  57.608   8.713  1.00  9.90           H  
ATOM    908 2HB  ASN A  62     -28.823  58.536   8.560  1.00  9.90           H  
ATOM    909 1HD2 ASN A  62     -27.111  55.659   9.641  1.00  9.90           H  
ATOM    910 2HD2 ASN A  62     -27.333  56.829   8.378  1.00  9.90           H  
ATOM    911  N   PRO A  63     -28.804  59.758  12.387  1.00  8.94           N  
ATOM    912  CA  PRO A  63     -27.860  60.519  13.195  1.00  8.94           C  
ATOM    913  C   PRO A  63     -26.514  59.819  13.286  1.00  8.94           C  
ATOM    914  O   PRO A  63     -26.128  59.291  14.335  1.00  8.94           O  
ATOM    915  CB  PRO A  63     -28.554  60.550  14.557  1.00  8.94           C  
ATOM    916  CG  PRO A  63     -29.310  59.241  14.616  1.00  8.94           C  
ATOM    917  CD  PRO A  63     -29.784  58.995  13.193  1.00  8.94           C  
ATOM    918  HA  PRO A  63     -27.750  61.529  12.780  1.00  8.94           H  
ATOM    919 1HB  PRO A  63     -27.807  60.650  15.356  1.00  8.94           H  
ATOM    920 2HB  PRO A  63     -29.214  61.428  14.619  1.00  8.94           H  
ATOM    921 1HG  PRO A  63     -28.649  58.440  14.980  1.00  8.94           H  
ATOM    922 2HG  PRO A  63     -30.144  59.315  15.329  1.00  8.94           H  
ATOM    923 1HD  PRO A  63     -29.714  57.915  12.985  1.00  8.94           H  
ATOM    924 2HD  PRO A  63     -30.802  59.391  13.066  1.00  8.94           H  
ATOM    925  N   GLY A  64     -25.795  59.780  12.175  1.00  8.65           N  
ATOM    926  CA  GLY A  64     -24.559  59.029  12.219  1.00  8.65           C  
ATOM    927  C   GLY A  64     -24.975  57.580  12.219  1.00  8.65           C  
ATOM    928  O   GLY A  64     -25.229  57.002  11.165  1.00  8.65           O  
ATOM    929  H   GLY A  64     -26.152  60.209  11.324  1.00  8.65           H  
ATOM    930 1HA  GLY A  64     -23.948  59.252  11.345  1.00  8.65           H  
ATOM    931 2HA  GLY A  64     -23.990  59.271  13.115  1.00  8.65           H  
ATOM    932  N   ASN A  65     -24.988  56.987  13.407  1.00  9.00           N  
ATOM    933  CA  ASN A  65     -25.457  55.617  13.558  1.00  9.00           C  
ATOM    934  C   ASN A  65     -24.681  54.662  12.649  1.00  9.00           C  
ATOM    935  O   ASN A  65     -25.255  53.841  11.933  1.00  9.00           O  
ATOM    936  CB  ASN A  65     -26.946  55.629  13.262  1.00  9.00           C  
ATOM    937  CG  ASN A  65     -27.711  54.465  13.717  1.00  9.00           C  
ATOM    938  OD1 ASN A  65     -27.425  53.817  14.733  1.00  9.00           O  
ATOM    939  ND2 ASN A  65     -28.743  54.190  12.965  1.00  9.00           N  
ATOM    940  H   ASN A  65     -24.794  57.574  14.210  1.00  9.00           H  
ATOM    941  HA  ASN A  65     -25.294  55.304  14.590  1.00  9.00           H  
ATOM    942 1HB  ASN A  65     -27.389  56.532  13.688  1.00  9.00           H  
ATOM    943 2HB  ASN A  65     -27.076  55.693  12.194  1.00  9.00           H  
ATOM    944 1HD2 ASN A  65     -29.350  53.430  13.192  1.00  9.00           H  
ATOM    945 2HD2 ASN A  65     -28.925  54.786  12.157  1.00  9.00           H  
ATOM    946  N   THR A  66     -23.360  54.800  12.699  1.00  9.85           N  
ATOM    947  CA  THR A  66     -22.419  54.016  11.908  1.00  9.85           C  
ATOM    948  C   THR A  66     -22.122  52.617  12.487  1.00  9.85           C  
ATOM    949  O   THR A  66     -21.801  52.492  13.670  1.00  9.85           O  
ATOM    950  CB  THR A  66     -21.112  54.819  11.776  1.00  9.85           C  
ATOM    951  OG1 THR A  66     -21.370  56.052  11.092  1.00  9.85           O  
ATOM    952  CG2 THR A  66     -20.080  54.041  11.050  1.00  9.85           C  
ATOM    953  H   THR A  66     -22.993  55.507  13.316  1.00  9.85           H  
ATOM    954  HA  THR A  66     -22.846  53.893  10.917  1.00  9.85           H  
ATOM    955  HB  THR A  66     -20.739  55.056  12.769  1.00  9.85           H  
ATOM    956  HG1 THR A  66     -21.372  55.895  10.127  1.00  9.85           H  
ATOM    957 1HG2 THR A  66     -19.170  54.628  10.973  1.00  9.85           H  
ATOM    958 2HG2 THR A  66     -19.896  53.168  11.611  1.00  9.85           H  
ATOM    959 3HG2 THR A  66     -20.431  53.780  10.057  1.00  9.85           H  
ATOM    960  N   ASP A  67     -22.194  51.579  11.629  1.00 10.92           N  
ATOM    961  CA  ASP A  67     -21.907  50.178  12.008  1.00 10.92           C  
ATOM    962  C   ASP A  67     -20.572  49.630  11.481  1.00 10.92           C  
ATOM    963  O   ASP A  67     -20.379  48.412  11.414  1.00 10.92           O  
ATOM    964  CB  ASP A  67     -23.007  49.202  11.567  1.00 10.92           C  
ATOM    965  CG  ASP A  67     -24.338  49.345  12.319  1.00 10.92           C  
ATOM    966  OD1 ASP A  67     -24.322  49.541  13.502  1.00 10.92           O  
ATOM    967  OD2 ASP A  67     -25.369  49.191  11.696  1.00 10.92           O  
ATOM    968  H   ASP A  67     -22.456  51.788  10.664  1.00 10.92           H  
ATOM    969  HA  ASP A  67     -21.867  50.141  13.096  1.00 10.92           H  
ATOM    970 1HB  ASP A  67     -23.199  49.343  10.502  1.00 10.92           H  
ATOM    971 2HB  ASP A  67     -22.646  48.180  11.696  1.00 10.92           H  
ATOM    972  N   LYS A  68     -19.644  50.522  11.147  1.00 11.95           N  
ATOM    973  CA  LYS A  68     -18.341  50.135  10.597  1.00 11.95           C  
ATOM    974  C   LYS A  68     -17.450  49.146  11.391  1.00 11.95           C  
ATOM    975  O   LYS A  68     -16.565  48.565  10.768  1.00 11.95           O  
ATOM    976  CB  LYS A  68     -17.490  51.372  10.253  1.00 11.95           C  
ATOM    977  CG  LYS A  68     -16.959  52.200  11.429  1.00 11.95           C  
ATOM    978  CD  LYS A  68     -16.161  53.404  10.941  1.00 11.95           C  
ATOM    979  CE  LYS A  68     -15.613  54.216  12.111  1.00 11.95           C  
ATOM    980  NZ  LYS A  68     -14.844  55.412  11.653  1.00 11.95           N  
ATOM    981  H   LYS A  68     -19.867  51.496  11.251  1.00 11.95           H  
ATOM    982  HA  LYS A  68     -18.546  49.641   9.653  1.00 11.95           H  
ATOM    983 1HB  LYS A  68     -16.626  51.055   9.667  1.00 11.95           H  
ATOM    984 2HB  LYS A  68     -18.075  52.041   9.621  1.00 11.95           H  
ATOM    985 1HG  LYS A  68     -17.762  52.548  12.051  1.00 11.95           H  
ATOM    986 2HG  LYS A  68     -16.302  51.574  12.034  1.00 11.95           H  
ATOM    987 1HD  LYS A  68     -15.329  53.060  10.326  1.00 11.95           H  
ATOM    988 2HD  LYS A  68     -16.799  54.044  10.333  1.00 11.95           H  
ATOM    989 1HE  LYS A  68     -16.445  54.548  12.731  1.00 11.95           H  
ATOM    990 2HE  LYS A  68     -14.957  53.583  12.710  1.00 11.95           H  
ATOM    991 1HZ  LYS A  68     -14.502  55.922  12.457  1.00 11.95           H  
ATOM    992 2HZ  LYS A  68     -14.061  55.116  11.086  1.00 11.95           H  
ATOM    993 3HZ  LYS A  68     -15.446  56.012  11.108  1.00 11.95           H  
ATOM    994  N   PRO A  69     -17.553  48.949  12.740  1.00 12.78           N  
ATOM    995  CA  PRO A  69     -16.761  47.974  13.471  1.00 12.78           C  
ATOM    996  C   PRO A  69     -16.953  46.524  13.007  1.00 12.78           C  
ATOM    997  O   PRO A  69     -16.128  45.678  13.349  1.00 12.78           O  
ATOM    998  CB  PRO A  69     -17.230  48.157  14.919  1.00 12.78           C  
ATOM    999  CG  PRO A  69     -17.738  49.570  14.979  1.00 12.78           C  
ATOM   1000  CD  PRO A  69     -18.389  49.787  13.656  1.00 12.78           C  
ATOM   1001  HA  PRO A  69     -15.703  48.253  13.379  1.00 12.78           H  
ATOM   1002 1HB  PRO A  69     -18.006  47.413  15.152  1.00 12.78           H  
ATOM   1003 2HB  PRO A  69     -16.392  47.971  15.609  1.00 12.78           H  
ATOM   1004 1HG  PRO A  69     -18.444  49.679  15.815  1.00 12.78           H  
ATOM   1005 2HG  PRO A  69     -16.911  50.272  15.165  1.00 12.78           H  
ATOM   1006 1HD  PRO A  69     -19.390  49.376  13.765  1.00 12.78           H  
ATOM   1007 2HD  PRO A  69     -18.381  50.839  13.417  1.00 12.78           H  
ATOM   1008  N   VAL A  70     -18.057  46.225  12.297  1.00 13.36           N  
ATOM   1009  CA  VAL A  70     -18.313  44.853  11.866  1.00 13.36           C  
ATOM   1010  C   VAL A  70     -17.862  44.584  10.432  1.00 13.36           C  
ATOM   1011  O   VAL A  70     -16.680  44.713  10.115  1.00 13.36           O  
ATOM   1012  OXT VAL A  70     -18.619  43.959   9.687  1.00 13.36           O  
ATOM   1013  CB  VAL A  70     -19.807  44.526  11.999  1.00 13.36           C  
ATOM   1014  CG1 VAL A  70     -20.079  43.096  11.511  1.00 13.36           C  
ATOM   1015  CG2 VAL A  70     -20.240  44.710  13.451  1.00 13.36           C  
ATOM   1016  H   VAL A  70     -18.725  46.954  12.030  1.00 13.36           H  
ATOM   1017  HA  VAL A  70     -17.775  44.189  12.522  1.00 13.36           H  
ATOM   1018  HB  VAL A  70     -20.380  45.207  11.365  1.00 13.36           H  
ATOM   1019 1HG1 VAL A  70     -21.127  42.909  11.603  1.00 13.36           H  
ATOM   1020 2HG1 VAL A  70     -19.781  42.987  10.475  1.00 13.36           H  
ATOM   1021 3HG1 VAL A  70     -19.523  42.380  12.119  1.00 13.36           H  
ATOM   1022 1HG2 VAL A  70     -21.304  44.493  13.545  1.00 13.36           H  
ATOM   1023 2HG2 VAL A  70     -19.685  44.044  14.089  1.00 13.36           H  
ATOM   1024 3HG2 VAL A  70     -20.053  45.741  13.754  1.00 13.36           H  
TER    1025
ENDMDL

