REMARK ID 636953 MODEL 1 Rud_B_AP03192
PFRMAT TS
TARGET Rud_B_AP03192
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   GLY A   1      -0.594   1.602   0.718  1.00  2.03           N  
ATOM      2  CA  GLY A   1       0.466   2.423   1.293  1.00  2.03           C  
ATOM      3  C   GLY A   1       0.151   3.912   1.192  1.00  2.03           C  
ATOM      4  O   GLY A   1       0.295   4.656   2.166  1.00  2.03           O  
ATOM      5  H   GLY A   1      -0.766   1.666  -0.284  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       0.609   2.150   2.339  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       1.402   2.213   0.777  1.00  2.03           H  
ATOM      8  N   PHE A   2      -0.266   4.346   0.005  1.00  1.74           N  
ATOM      9  CA  PHE A   2      -0.588   5.749  -0.238  1.00  1.74           C  
ATOM     10  C   PHE A   2      -2.010   5.810  -0.723  1.00  1.74           C  
ATOM     11  O   PHE A   2      -2.259   5.812  -1.915  1.00  1.74           O  
ATOM     12  CB  PHE A   2       0.373   6.290  -1.270  1.00  1.74           C  
ATOM     13  CG  PHE A   2       1.786   6.221  -0.784  1.00  1.74           C  
ATOM     14  CD1 PHE A   2       2.555   5.089  -1.022  1.00  1.74           C  
ATOM     15  CD2 PHE A   2       2.358   7.286  -0.099  1.00  1.74           C  
ATOM     16  CE1 PHE A   2       3.863   5.023  -0.587  1.00  1.74           C  
ATOM     17  CE2 PHE A   2       3.665   7.225   0.329  1.00  1.74           C  
ATOM     18  CZ  PHE A   2       4.419   6.092   0.084  1.00  1.74           C  
ATOM     19  H   PHE A   2      -0.399   3.673  -0.751  1.00  1.74           H  
ATOM     20  HA  PHE A   2      -0.497   6.314   0.691  1.00  1.74           H  
ATOM     21 1HB  PHE A   2       0.291   5.713  -2.195  1.00  1.74           H  
ATOM     22 2HB  PHE A   2       0.131   7.328  -1.501  1.00  1.74           H  
ATOM     23  HD1 PHE A   2       2.112   4.245  -1.561  1.00  1.74           H  
ATOM     24  HD2 PHE A   2       1.763   8.181   0.089  1.00  1.74           H  
ATOM     25  HE1 PHE A   2       4.459   4.128  -0.780  1.00  1.74           H  
ATOM     26  HE2 PHE A   2       4.106   8.069   0.860  1.00  1.74           H  
ATOM     27  HZ  PHE A   2       5.455   6.046   0.422  1.00  1.74           H  
ATOM     28  N   GLY A   3      -2.935   5.874   0.220  1.00  1.46           N  
ATOM     29  CA  GLY A   3      -4.348   5.606  -0.030  1.00  1.46           C  
ATOM     30  C   GLY A   3      -5.164   6.362  -1.083  1.00  1.46           C  
ATOM     31  O   GLY A   3      -6.010   5.712  -1.699  1.00  1.46           O  
ATOM     32  H   GLY A   3      -2.626   5.981   1.176  1.00  1.46           H  
ATOM     33 1HA  GLY A   3      -4.437   4.542  -0.247  1.00  1.46           H  
ATOM     34 2HA  GLY A   3      -4.865   5.734   0.919  1.00  1.46           H  
ATOM     35  N   CYS A   4      -4.931   7.677  -1.321  1.00  1.23           N  
ATOM     36  CA  CYS A   4      -5.801   8.425  -2.244  1.00  1.23           C  
ATOM     37  C   CYS A   4      -7.246   8.288  -1.697  1.00  1.23           C  
ATOM     38  O   CYS A   4      -7.456   7.520  -0.756  1.00  1.23           O  
ATOM     39  CB  CYS A   4      -5.616   7.864  -3.672  1.00  1.23           C  
ATOM     40  SG  CYS A   4      -6.420   8.729  -5.006  1.00  1.23           S  
ATOM     41  H   CYS A   4      -4.174   8.166  -0.862  1.00  1.23           H  
ATOM     42  HA  CYS A   4      -5.503   9.474  -2.234  1.00  1.23           H  
ATOM     43 1HB  CYS A   4      -4.552   7.808  -3.899  1.00  1.23           H  
ATOM     44 2HB  CYS A   4      -6.000   6.860  -3.703  1.00  1.23           H  
ATOM     45  N   PRO A   5      -8.272   9.123  -2.006  1.00  1.06           N  
ATOM     46  CA  PRO A   5      -8.504  10.323  -2.815  1.00  1.06           C  
ATOM     47  C   PRO A   5      -7.736  11.551  -2.351  1.00  1.06           C  
ATOM     48  O   PRO A   5      -7.739  12.579  -3.017  1.00  1.06           O  
ATOM     49  CB  PRO A   5     -10.007  10.547  -2.682  1.00  1.06           C  
ATOM     50  CG  PRO A   5     -10.380   9.916  -1.399  1.00  1.06           C  
ATOM     51  CD  PRO A   5      -9.506   8.712  -1.308  1.00  1.06           C  
ATOM     52  HA  PRO A   5      -8.348  10.126  -3.868  1.00  1.06           H  
ATOM     53 1HB  PRO A   5     -10.229  11.623  -2.706  1.00  1.06           H  
ATOM     54 2HB  PRO A   5     -10.525  10.095  -3.544  1.00  1.06           H  
ATOM     55 1HG  PRO A   5     -10.225  10.622  -0.568  1.00  1.06           H  
ATOM     56 2HG  PRO A   5     -11.451   9.663  -1.406  1.00  1.06           H  
ATOM     57 1HD  PRO A   5      -9.315   8.490  -0.248  1.00  1.06           H  
ATOM     58 2HD  PRO A   5      -9.958   7.857  -1.831  1.00  1.06           H  
ATOM     59  N   ASN A   6      -7.136  11.492  -1.171  1.00  0.94           N  
ATOM     60  CA  ASN A   6      -6.382  12.640  -0.708  1.00  0.94           C  
ATOM     61  C   ASN A   6      -5.076  12.761  -1.512  1.00  0.94           C  
ATOM     62  O   ASN A   6      -4.143  11.942  -1.378  1.00  0.94           O  
ATOM     63  CB  ASN A   6      -6.096  12.538   0.773  1.00  0.94           C  
ATOM     64  CG  ASN A   6      -5.511  13.821   1.360  1.00  0.94           C  
ATOM     65  OD1 ASN A   6      -4.822  14.625   0.708  1.00  0.94           O  
ATOM     66  ND2 ASN A   6      -5.789  14.026   2.627  1.00  0.94           N  
ATOM     67  H   ASN A   6      -7.179  10.658  -0.606  1.00  0.94           H  
ATOM     68  HA  ASN A   6      -6.968  13.541  -0.890  1.00  0.94           H  
ATOM     69 1HB  ASN A   6      -7.020  12.299   1.302  1.00  0.94           H  
ATOM     70 2HB  ASN A   6      -5.397  11.721   0.950  1.00  0.94           H  
ATOM     71 1HD2 ASN A   6      -5.445  14.844   3.091  1.00  0.94           H  
ATOM     72 2HD2 ASN A   6      -6.349  13.367   3.132  1.00  0.94           H  
ATOM     73  N   ASP A   7      -4.983  13.853  -2.277  1.00  0.87           N  
ATOM     74  CA  ASP A   7      -3.837  14.116  -3.142  1.00  0.87           C  
ATOM     75  C   ASP A   7      -2.530  14.142  -2.363  1.00  0.87           C  
ATOM     76  O   ASP A   7      -1.474  13.885  -2.932  1.00  0.87           O  
ATOM     77  CB  ASP A   7      -3.988  15.456  -3.876  1.00  0.87           C  
ATOM     78  CG  ASP A   7      -5.006  15.437  -4.999  1.00  0.87           C  
ATOM     79  OD1 ASP A   7      -5.436  14.372  -5.353  1.00  0.87           O  
ATOM     80  OD2 ASP A   7      -5.312  16.478  -5.523  1.00  0.87           O  
ATOM     81  H   ASP A   7      -5.774  14.485  -2.303  1.00  0.87           H  
ATOM     82  HA  ASP A   7      -3.780  13.318  -3.884  1.00  0.87           H  
ATOM     83 1HB  ASP A   7      -4.275  16.226  -3.159  1.00  0.87           H  
ATOM     84 2HB  ASP A   7      -3.018  15.749  -4.293  1.00  0.87           H  
ATOM     85  N   TYR A   8      -2.588  14.470  -1.075  1.00  0.83           N  
ATOM     86  CA  TYR A   8      -1.404  14.515  -0.227  1.00  0.83           C  
ATOM     87  C   TYR A   8      -0.688  13.172  -0.267  1.00  0.83           C  
ATOM     88  O   TYR A   8       0.539  13.107  -0.392  1.00  0.83           O  
ATOM     89  CB  TYR A   8      -1.788  14.881   1.203  1.00  0.83           C  
ATOM     90  CG  TYR A   8      -0.672  14.937   2.206  1.00  0.83           C  
ATOM     91  CD1 TYR A   8       0.163  16.044   2.261  1.00  0.83           C  
ATOM     92  CD2 TYR A   8      -0.508  13.897   3.104  1.00  0.83           C  
ATOM     93  CE1 TYR A   8       1.162  16.107   3.212  1.00  0.83           C  
ATOM     94  CE2 TYR A   8       0.490  13.960   4.058  1.00  0.83           C  
ATOM     95  CZ  TYR A   8       1.324  15.062   4.113  1.00  0.83           C  
ATOM     96  OH  TYR A   8       2.315  15.133   5.067  1.00  0.83           O  
ATOM     97  H   TYR A   8      -3.495  14.646  -0.645  1.00  0.83           H  
ATOM     98  HA  TYR A   8      -0.722  15.272  -0.621  1.00  0.83           H  
ATOM     99 1HB  TYR A   8      -2.293  15.845   1.204  1.00  0.83           H  
ATOM    100 2HB  TYR A   8      -2.497  14.146   1.566  1.00  0.83           H  
ATOM    101  HD1 TYR A   8       0.026  16.865   1.558  1.00  0.83           H  
ATOM    102  HD2 TYR A   8      -1.172  13.033   3.061  1.00  0.83           H  
ATOM    103  HE1 TYR A   8       1.817  16.976   3.257  1.00  0.83           H  
ATOM    104  HE2 TYR A   8       0.617  13.143   4.768  1.00  0.83           H  
ATOM    105  HH  TYR A   8       2.795  15.960   4.968  1.00  0.83           H  
ATOM    106  N   SER A   9      -1.451  12.082  -0.099  1.00  0.82           N  
ATOM    107  CA  SER A   9      -0.823  10.775  -0.067  1.00  0.82           C  
ATOM    108  C   SER A   9      -0.195  10.459  -1.421  1.00  0.82           C  
ATOM    109  O   SER A   9       0.888   9.861  -1.483  1.00  0.82           O  
ATOM    110  CB  SER A   9      -1.857   9.728   0.333  1.00  0.82           C  
ATOM    111  OG  SER A   9      -2.883   9.625  -0.625  1.00  0.82           O  
ATOM    112  H   SER A   9      -2.464  12.165  -0.073  1.00  0.82           H  
ATOM    113  HA  SER A   9      -0.033  10.790   0.683  1.00  0.82           H  
ATOM    114 1HB  SER A   9      -1.370   8.765   0.456  1.00  0.82           H  
ATOM    115 2HB  SER A   9      -2.286  10.004   1.295  1.00  0.82           H  
ATOM    116  HG  SER A   9      -3.141  10.547  -0.859  1.00  0.82           H  
ATOM    117  N   CYS A  10      -0.816  10.942  -2.502  1.00  0.82           N  
ATOM    118  CA  CYS A  10      -0.247  10.723  -3.828  1.00  0.82           C  
ATOM    119  C   CYS A  10       1.013  11.551  -4.042  1.00  0.82           C  
ATOM    120  O   CYS A  10       2.000  11.057  -4.588  1.00  0.82           O  
ATOM    121  CB  CYS A  10      -1.250  11.040  -4.923  1.00  0.82           C  
ATOM    122  SG  CYS A  10      -2.590   9.860  -5.075  1.00  0.82           S  
ATOM    123  H   CYS A  10      -1.706  11.427  -2.393  1.00  0.82           H  
ATOM    124  HA  CYS A  10       0.027   9.671  -3.907  1.00  0.82           H  
ATOM    125 1HB  CYS A  10      -1.691  12.018  -4.729  1.00  0.82           H  
ATOM    126 2HB  CYS A  10      -0.742  11.108  -5.881  1.00  0.82           H  
ATOM    127  N   SER A  11       1.004  12.791  -3.553  1.00  0.83           N  
ATOM    128  CA  SER A  11       2.169  13.642  -3.684  1.00  0.83           C  
ATOM    129  C   SER A  11       3.354  13.039  -2.963  1.00  0.83           C  
ATOM    130  O   SER A  11       4.456  13.030  -3.504  1.00  0.83           O  
ATOM    131  CB  SER A  11       1.905  15.042  -3.149  1.00  0.83           C  
ATOM    132  OG  SER A  11       1.011  15.792  -3.953  1.00  0.83           O  
ATOM    133  H   SER A  11       0.160  13.156  -3.122  1.00  0.83           H  
ATOM    134  HA  SER A  11       2.418  13.712  -4.736  1.00  0.83           H  
ATOM    135 1HB  SER A  11       1.477  14.940  -2.152  1.00  0.83           H  
ATOM    136 2HB  SER A  11       2.844  15.578  -3.039  1.00  0.83           H  
ATOM    137  HG  SER A  11       0.512  15.172  -4.530  1.00  0.83           H  
ATOM    138  N   ASN A  12       3.140  12.481  -1.769  1.00  0.86           N  
ATOM    139  CA  ASN A  12       4.252  11.871  -1.048  1.00  0.86           C  
ATOM    140  C   ASN A  12       4.804  10.656  -1.798  1.00  0.86           C  
ATOM    141  O   ASN A  12       6.018  10.507  -1.967  1.00  0.86           O  
ATOM    142  CB  ASN A  12       3.818  11.484   0.348  1.00  0.86           C  
ATOM    143  CG  ASN A  12       3.662  12.671   1.250  1.00  0.86           C  
ATOM    144  OD1 ASN A  12       4.187  13.761   0.979  1.00  0.86           O  
ATOM    145  ND2 ASN A  12       2.969  12.478   2.331  1.00  0.86           N  
ATOM    146  H   ASN A  12       2.208  12.519  -1.349  1.00  0.86           H  
ATOM    147  HA  ASN A  12       5.058  12.601  -0.973  1.00  0.86           H  
ATOM    148 1HB  ASN A  12       2.858  10.961   0.289  1.00  0.86           H  
ATOM    149 2HB  ASN A  12       4.542  10.795   0.779  1.00  0.86           H  
ATOM    150 1HD2 ASN A  12       2.847  13.230   2.982  1.00  0.86           H  
ATOM    151 2HD2 ASN A  12       2.566  11.585   2.514  1.00  0.86           H  
ATOM    152  N   HIS A  13       3.908   9.842  -2.349  1.00  0.91           N  
ATOM    153  CA  HIS A  13       4.321   8.664  -3.099  1.00  0.91           C  
ATOM    154  C   HIS A  13       5.207   9.049  -4.263  1.00  0.91           C  
ATOM    155  O   HIS A  13       6.279   8.466  -4.502  1.00  0.91           O  
ATOM    156  CB  HIS A  13       3.099   7.964  -3.670  1.00  0.91           C  
ATOM    157  CG  HIS A  13       3.397   6.795  -4.486  1.00  0.91           C  
ATOM    158  ND1 HIS A  13       3.792   5.593  -3.957  1.00  0.91           N  
ATOM    159  CD2 HIS A  13       3.363   6.631  -5.811  1.00  0.91           C  
ATOM    160  CE1 HIS A  13       3.983   4.734  -4.925  1.00  0.91           C  
ATOM    161  NE2 HIS A  13       3.735   5.334  -6.062  1.00  0.91           N  
ATOM    162  H   HIS A  13       2.911  10.007  -2.200  1.00  0.91           H  
ATOM    163  HA  HIS A  13       4.863   7.978  -2.453  1.00  0.91           H  
ATOM    164 1HB  HIS A  13       2.425   7.703  -2.898  1.00  0.91           H  
ATOM    165 2HB  HIS A  13       2.567   8.658  -4.311  1.00  0.91           H  
ATOM    166  HD1 HIS A  13       3.926   5.380  -2.990  1.00  0.91           H  
ATOM    167  HD2 HIS A  13       3.111   7.310  -6.629  1.00  0.91           H  
ATOM    168  HE1 HIS A  13       4.301   3.722  -4.705  1.00  0.91           H  
ATOM    169  N   CYS A  14       4.725  10.018  -5.019  1.00  0.99           N  
ATOM    170  CA  CYS A  14       5.436  10.480  -6.192  1.00  0.99           C  
ATOM    171  C   CYS A  14       6.731  11.198  -5.825  1.00  0.99           C  
ATOM    172  O   CYS A  14       7.767  10.945  -6.434  1.00  0.99           O  
ATOM    173  CB  CYS A  14       4.528  11.384  -7.005  1.00  0.99           C  
ATOM    174  SG  CYS A  14       3.146  10.499  -7.781  1.00  0.99           S  
ATOM    175  H   CYS A  14       3.838  10.447  -4.777  1.00  0.99           H  
ATOM    176  HA  CYS A  14       5.682   9.612  -6.800  1.00  0.99           H  
ATOM    177 1HB  CYS A  14       4.114  12.157  -6.358  1.00  0.99           H  
ATOM    178 2HB  CYS A  14       5.104  11.876  -7.786  1.00  0.99           H  
ATOM    179  N   ARG A  15       6.753  12.012  -4.769  1.00  1.08           N  
ATOM    180  CA  ARG A  15       7.992  12.709  -4.390  1.00  1.08           C  
ATOM    181  C   ARG A  15       9.116  11.769  -3.973  1.00  1.08           C  
ATOM    182  O   ARG A  15      10.293  12.070  -4.174  1.00  1.08           O  
ATOM    183  CB  ARG A  15       7.720  13.736  -3.320  1.00  1.08           C  
ATOM    184  CG  ARG A  15       7.013  14.903  -3.887  1.00  1.08           C  
ATOM    185  CD  ARG A  15       6.550  15.882  -2.919  1.00  1.08           C  
ATOM    186  NE  ARG A  15       5.934  17.015  -3.609  1.00  1.08           N  
ATOM    187  CZ  ARG A  15       5.133  17.927  -3.025  1.00  1.08           C  
ATOM    188  NH1 ARG A  15       4.842  17.821  -1.744  1.00  1.08           N  
ATOM    189  NH2 ARG A  15       4.637  18.930  -3.729  1.00  1.08           N  
ATOM    190  H   ARG A  15       5.899  12.201  -4.250  1.00  1.08           H  
ATOM    191  HA  ARG A  15       8.337  13.258  -5.268  1.00  1.08           H  
ATOM    192 1HB  ARG A  15       7.098  13.298  -2.535  1.00  1.08           H  
ATOM    193 2HB  ARG A  15       8.653  14.070  -2.872  1.00  1.08           H  
ATOM    194 1HG  ARG A  15       7.680  15.410  -4.582  1.00  1.08           H  
ATOM    195 2HG  ARG A  15       6.166  14.534  -4.425  1.00  1.08           H  
ATOM    196 1HD  ARG A  15       5.800  15.423  -2.272  1.00  1.08           H  
ATOM    197 2HD  ARG A  15       7.383  16.249  -2.325  1.00  1.08           H  
ATOM    198  HE  ARG A  15       6.158  17.127  -4.615  1.00  1.08           H  
ATOM    199 1HH1 ARG A  15       5.219  17.055  -1.202  1.00  1.08           H  
ATOM    200 2HH1 ARG A  15       4.241  18.503  -1.304  1.00  1.08           H  
ATOM    201 1HH2 ARG A  15       4.856  19.025  -4.713  1.00  1.08           H  
ATOM    202 2HH2 ARG A  15       4.038  19.607  -3.284  1.00  1.08           H  
ATOM    203  N   ASP A  16       8.762  10.607  -3.435  1.00  1.17           N  
ATOM    204  CA  ASP A  16       9.763   9.614  -3.068  1.00  1.17           C  
ATOM    205  C   ASP A  16      10.168   8.743  -4.273  1.00  1.17           C  
ATOM    206  O   ASP A  16      11.040   7.876  -4.150  1.00  1.17           O  
ATOM    207  CB  ASP A  16       9.266   8.727  -1.921  1.00  1.17           C  
ATOM    208  CG  ASP A  16       9.190   9.456  -0.564  1.00  1.17           C  
ATOM    209  OD1 ASP A  16       9.898  10.425  -0.383  1.00  1.17           O  
ATOM    210  OD2 ASP A  16       8.454   9.014   0.287  1.00  1.17           O  
ATOM    211  H   ASP A  16       7.776  10.420  -3.241  1.00  1.17           H  
ATOM    212  HA  ASP A  16      10.652  10.139  -2.722  1.00  1.17           H  
ATOM    213 1HB  ASP A  16       8.261   8.365  -2.172  1.00  1.17           H  
ATOM    214 2HB  ASP A  16       9.912   7.858  -1.823  1.00  1.17           H  
ATOM    215  N   SER A  17       9.527   8.958  -5.430  1.00  1.22           N  
ATOM    216  CA  SER A  17       9.800   8.192  -6.634  1.00  1.22           C  
ATOM    217  C   SER A  17      10.824   8.956  -7.489  1.00  1.22           C  
ATOM    218  O   SER A  17      10.786  10.188  -7.603  1.00  1.22           O  
ATOM    219  CB  SER A  17       8.505   7.950  -7.392  1.00  1.22           C  
ATOM    220  OG  SER A  17       7.590   7.182  -6.618  1.00  1.22           O  
ATOM    221  H   SER A  17       8.834   9.694  -5.501  1.00  1.22           H  
ATOM    222  HA  SER A  17      10.229   7.231  -6.354  1.00  1.22           H  
ATOM    223 1HB  SER A  17       8.051   8.888  -7.682  1.00  1.22           H  
ATOM    224 2HB  SER A  17       8.734   7.415  -8.309  1.00  1.22           H  
ATOM    225  HG  SER A  17       7.210   7.785  -5.906  1.00  1.22           H  
ATOM    226  N   ILE A  18      11.718   8.230  -8.136  1.00  1.20           N  
ATOM    227  CA  ILE A  18      12.774   8.892  -8.881  1.00  1.20           C  
ATOM    228  C   ILE A  18      12.307   9.721 -10.065  1.00  1.20           C  
ATOM    229  O   ILE A  18      11.587   9.233 -10.943  1.00  1.20           O  
ATOM    230  CB  ILE A  18      13.816   7.865  -9.353  1.00  1.20           C  
ATOM    231  CG1 ILE A  18      14.491   7.230  -8.133  1.00  1.20           C  
ATOM    232  CG2 ILE A  18      14.848   8.521 -10.261  1.00  1.20           C  
ATOM    233  CD1 ILE A  18      15.363   6.045  -8.471  1.00  1.20           C  
ATOM    234  H   ILE A  18      11.700   7.221  -8.063  1.00  1.20           H  
ATOM    235  HA  ILE A  18      13.279   9.571  -8.189  1.00  1.20           H  
ATOM    236  HB  ILE A  18      13.312   7.069  -9.900  1.00  1.20           H  
ATOM    237 1HG1 ILE A  18      15.108   7.983  -7.642  1.00  1.20           H  
ATOM    238 2HG1 ILE A  18      13.722   6.903  -7.433  1.00  1.20           H  
ATOM    239 1HG2 ILE A  18      15.571   7.774 -10.587  1.00  1.20           H  
ATOM    240 2HG2 ILE A  18      14.354   8.944 -11.132  1.00  1.20           H  
ATOM    241 3HG2 ILE A  18      15.363   9.310  -9.716  1.00  1.20           H  
ATOM    242 1HD1 ILE A  18      15.807   5.650  -7.557  1.00  1.20           H  
ATOM    243 2HD1 ILE A  18      14.757   5.272  -8.944  1.00  1.20           H  
ATOM    244 3HD1 ILE A  18      16.153   6.356  -9.152  1.00  1.20           H  
ATOM    245  N   GLY A  19      12.761  10.978 -10.071  1.00  1.13           N  
ATOM    246  CA  GLY A  19      12.505  11.964 -11.112  1.00  1.13           C  
ATOM    247  C   GLY A  19      11.195  12.749 -11.010  1.00  1.13           C  
ATOM    248  O   GLY A  19      10.961  13.629 -11.838  1.00  1.13           O  
ATOM    249  H   GLY A  19      13.327  11.265  -9.284  1.00  1.13           H  
ATOM    250 1HA  GLY A  19      13.332  12.672 -11.126  1.00  1.13           H  
ATOM    251 2HA  GLY A  19      12.528  11.457 -12.075  1.00  1.13           H  
ATOM    252  N   CYS A  20      10.360  12.486 -10.003  1.00  1.03           N  
ATOM    253  CA  CYS A  20       9.072  13.185  -9.963  1.00  1.03           C  
ATOM    254  C   CYS A  20       9.085  14.367  -9.000  1.00  1.03           C  
ATOM    255  O   CYS A  20       9.903  14.432  -8.081  1.00  1.03           O  
ATOM    256  CB  CYS A  20       7.960  12.220  -9.569  1.00  1.03           C  
ATOM    257  SG  CYS A  20       7.771  10.767 -10.687  1.00  1.03           S  
ATOM    258  H   CYS A  20      10.576  11.781  -9.303  1.00  1.03           H  
ATOM    259  HA  CYS A  20       8.857  13.571 -10.956  1.00  1.03           H  
ATOM    260 1HB  CYS A  20       8.152  11.849  -8.574  1.00  1.03           H  
ATOM    261 2HB  CYS A  20       7.009  12.754  -9.541  1.00  1.03           H  
ATOM    262  N   ARG A  21       8.187  15.329  -9.239  1.00  0.93           N  
ATOM    263  CA  ARG A  21       8.070  16.529  -8.403  1.00  0.93           C  
ATOM    264  C   ARG A  21       6.898  16.510  -7.408  1.00  0.93           C  
ATOM    265  O   ARG A  21       6.960  17.145  -6.346  1.00  0.93           O  
ATOM    266  CB  ARG A  21       7.916  17.736  -9.306  1.00  0.93           C  
ATOM    267  CG  ARG A  21       9.105  17.999 -10.207  1.00  0.93           C  
ATOM    268  CD  ARG A  21       8.875  19.158 -11.108  1.00  0.93           C  
ATOM    269  NE  ARG A  21      10.012  19.389 -11.988  1.00  0.93           N  
ATOM    270  CZ  ARG A  21      10.072  20.348 -12.933  1.00  0.93           C  
ATOM    271  NH1 ARG A  21       9.056  21.163 -13.113  1.00  0.93           N  
ATOM    272  NH2 ARG A  21      11.155  20.469 -13.682  1.00  0.93           N  
ATOM    273  H   ARG A  21       7.545  15.217 -10.023  1.00  0.93           H  
ATOM    274  HA  ARG A  21       8.997  16.634  -7.838  1.00  0.93           H  
ATOM    275 1HB  ARG A  21       7.038  17.601  -9.941  1.00  0.93           H  
ATOM    276 2HB  ARG A  21       7.750  18.625  -8.700  1.00  0.93           H  
ATOM    277 1HG  ARG A  21       9.983  18.203  -9.595  1.00  0.93           H  
ATOM    278 2HG  ARG A  21       9.290  17.117 -10.823  1.00  0.93           H  
ATOM    279 1HD  ARG A  21       7.997  18.967 -11.727  1.00  0.93           H  
ATOM    280 2HD  ARG A  21       8.713  20.058 -10.515  1.00  0.93           H  
ATOM    281  HE  ARG A  21      10.815  18.781 -11.883  1.00  0.93           H  
ATOM    282 1HH1 ARG A  21       8.228  21.073 -12.542  1.00  0.93           H  
ATOM    283 2HH1 ARG A  21       9.104  21.881 -13.822  1.00  0.93           H  
ATOM    284 1HH2 ARG A  21      11.936  19.843 -13.545  1.00  0.93           H  
ATOM    285 2HH2 ARG A  21      11.202  21.187 -14.390  1.00  0.93           H  
ATOM    286  N   GLY A  22       5.834  15.791  -7.752  1.00  0.85           N  
ATOM    287  CA  GLY A  22       4.622  15.752  -6.921  1.00  0.85           C  
ATOM    288  C   GLY A  22       3.595  14.839  -7.541  1.00  0.85           C  
ATOM    289  O   GLY A  22       3.928  14.057  -8.419  1.00  0.85           O  
ATOM    290  H   GLY A  22       5.851  15.313  -8.652  1.00  0.85           H  
ATOM    291 1HA  GLY A  22       4.858  15.404  -5.923  1.00  0.85           H  
ATOM    292 2HA  GLY A  22       4.212  16.756  -6.824  1.00  0.85           H  
ATOM    293  N   GLY A  23       2.348  14.913  -7.106  1.00  0.80           N  
ATOM    294  CA  GLY A  23       1.347  14.019  -7.676  1.00  0.80           C  
ATOM    295  C   GLY A  23      -0.045  14.233  -7.117  1.00  0.80           C  
ATOM    296  O   GLY A  23      -0.235  14.881  -6.083  1.00  0.80           O  
ATOM    297  H   GLY A  23       2.094  15.576  -6.387  1.00  0.80           H  
ATOM    298 1HA  GLY A  23       1.317  14.166  -8.754  1.00  0.80           H  
ATOM    299 2HA  GLY A  23       1.641  12.986  -7.507  1.00  0.80           H  
ATOM    300  N   TYR A  24      -1.017  13.635  -7.793  1.00  0.81           N  
ATOM    301  CA  TYR A  24      -2.423  13.805  -7.438  1.00  0.81           C  
ATOM    302  C   TYR A  24      -3.259  12.584  -7.748  1.00  0.81           C  
ATOM    303  O   TYR A  24      -2.849  11.709  -8.509  1.00  0.81           O  
ATOM    304  CB  TYR A  24      -2.938  15.015  -8.221  1.00  0.81           C  
ATOM    305  CG  TYR A  24      -2.946  14.811  -9.744  1.00  0.81           C  
ATOM    306  CD1 TYR A  24      -4.112  14.474 -10.397  1.00  0.81           C  
ATOM    307  CD2 TYR A  24      -1.768  14.929 -10.469  1.00  0.81           C  
ATOM    308  CE1 TYR A  24      -4.118  14.299 -11.768  1.00  0.81           C  
ATOM    309  CE2 TYR A  24      -1.763  14.758 -11.835  1.00  0.81           C  
ATOM    310  CZ  TYR A  24      -2.937  14.452 -12.491  1.00  0.81           C  
ATOM    311  OH  TYR A  24      -2.945  14.295 -13.861  1.00  0.81           O  
ATOM    312  H   TYR A  24      -0.750  13.096  -8.618  1.00  0.81           H  
ATOM    313  HA  TYR A  24      -2.496  13.997  -6.366  1.00  0.81           H  
ATOM    314 1HB  TYR A  24      -3.959  15.243  -7.901  1.00  0.81           H  
ATOM    315 2HB  TYR A  24      -2.324  15.887  -7.996  1.00  0.81           H  
ATOM    316  HD1 TYR A  24      -5.031  14.368  -9.829  1.00  0.81           H  
ATOM    317  HD2 TYR A  24      -0.843  15.165  -9.961  1.00  0.81           H  
ATOM    318  HE1 TYR A  24      -5.048  14.051 -12.272  1.00  0.81           H  
ATOM    319  HE2 TYR A  24      -0.830  14.866 -12.394  1.00  0.81           H  
ATOM    320  HH  TYR A  24      -2.053  14.410 -14.202  1.00  0.81           H  
ATOM    321  N   CYS A  25      -4.447  12.502  -7.184  1.00  0.84           N  
ATOM    322  CA  CYS A  25      -5.313  11.384  -7.510  1.00  0.84           C  
ATOM    323  C   CYS A  25      -6.009  11.545  -8.838  1.00  0.84           C  
ATOM    324  O   CYS A  25      -6.511  12.623  -9.152  1.00  0.84           O  
ATOM    325  CB  CYS A  25      -6.378  11.224  -6.463  1.00  0.84           C  
ATOM    326  SG  CYS A  25      -5.821  10.667  -4.924  1.00  0.84           S  
ATOM    327  H   CYS A  25      -4.776  13.226  -6.534  1.00  0.84           H  
ATOM    328  HA  CYS A  25      -4.712  10.476  -7.533  1.00  0.84           H  
ATOM    329 1HB  CYS A  25      -6.847  12.196  -6.293  1.00  0.84           H  
ATOM    330 2HB  CYS A  25      -7.154  10.553  -6.831  1.00  0.84           H  
ATOM    331  N   LYS A  26      -6.104  10.465  -9.600  1.00  0.89           N  
ATOM    332  CA  LYS A  26      -6.853  10.523 -10.847  1.00  0.89           C  
ATOM    333  C   LYS A  26      -8.073   9.601 -10.835  1.00  0.89           C  
ATOM    334  O   LYS A  26      -9.163  10.001 -11.244  1.00  0.89           O  
ATOM    335  CB  LYS A  26      -5.952  10.192 -12.024  1.00  0.89           C  
ATOM    336  CG  LYS A  26      -6.628  10.323 -13.370  1.00  0.89           C  
ATOM    337  CD  LYS A  26      -6.951  11.765 -13.703  1.00  0.89           C  
ATOM    338  CE  LYS A  26      -7.543  11.887 -15.097  1.00  0.89           C  
ATOM    339  NZ  LYS A  26      -7.892  13.305 -15.435  1.00  0.89           N  
ATOM    340  H   LYS A  26      -5.640   9.603  -9.312  1.00  0.89           H  
ATOM    341  HA  LYS A  26      -7.219  11.540 -10.986  1.00  0.89           H  
ATOM    342 1HB  LYS A  26      -5.100  10.874 -12.023  1.00  0.89           H  
ATOM    343 2HB  LYS A  26      -5.565   9.175 -11.922  1.00  0.89           H  
ATOM    344 1HG  LYS A  26      -5.982   9.919 -14.145  1.00  0.89           H  
ATOM    345 2HG  LYS A  26      -7.558   9.764 -13.354  1.00  0.89           H  
ATOM    346 1HD  LYS A  26      -7.662  12.157 -12.976  1.00  0.89           H  
ATOM    347 2HD  LYS A  26      -6.040  12.358 -13.656  1.00  0.89           H  
ATOM    348 1HE  LYS A  26      -6.820  11.515 -15.822  1.00  0.89           H  
ATOM    349 2HE  LYS A  26      -8.444  11.273 -15.155  1.00  0.89           H  
ATOM    350 1HZ  LYS A  26      -8.280  13.343 -16.366  1.00  0.89           H  
ATOM    351 2HZ  LYS A  26      -8.572  13.653 -14.773  1.00  0.89           H  
ATOM    352 3HZ  LYS A  26      -7.059  13.877 -15.394  1.00  0.89           H  
ATOM    353  N   TYR A  27      -7.886   8.357 -10.379  1.00  0.94           N  
ATOM    354  CA  TYR A  27      -8.984   7.382 -10.429  1.00  0.94           C  
ATOM    355  C   TYR A  27      -9.308   6.762  -9.071  1.00  0.94           C  
ATOM    356  O   TYR A  27      -9.650   5.586  -8.987  1.00  0.94           O  
ATOM    357  CB  TYR A  27      -8.693   6.268 -11.437  1.00  0.94           C  
ATOM    358  CG  TYR A  27      -8.401   6.744 -12.868  1.00  0.94           C  
ATOM    359  CD1 TYR A  27      -7.093   6.764 -13.348  1.00  0.94           C  
ATOM    360  CD2 TYR A  27      -9.433   7.155 -13.694  1.00  0.94           C  
ATOM    361  CE1 TYR A  27      -6.824   7.173 -14.632  1.00  0.94           C  
ATOM    362  CE2 TYR A  27      -9.162   7.574 -14.987  1.00  0.94           C  
ATOM    363  CZ  TYR A  27      -7.864   7.581 -15.456  1.00  0.94           C  
ATOM    364  OH  TYR A  27      -7.595   7.991 -16.745  1.00  0.94           O  
ATOM    365  H   TYR A  27      -6.972   8.093 -10.014  1.00  0.94           H  
ATOM    366  HA  TYR A  27      -9.885   7.902 -10.758  1.00  0.94           H  
ATOM    367 1HB  TYR A  27      -7.855   5.685 -11.091  1.00  0.94           H  
ATOM    368 2HB  TYR A  27      -9.548   5.596 -11.476  1.00  0.94           H  
ATOM    369  HD1 TYR A  27      -6.281   6.457 -12.721  1.00  0.94           H  
ATOM    370  HD2 TYR A  27     -10.459   7.149 -13.327  1.00  0.94           H  
ATOM    371  HE1 TYR A  27      -5.797   7.180 -14.996  1.00  0.94           H  
ATOM    372  HE2 TYR A  27      -9.977   7.896 -15.635  1.00  0.94           H  
ATOM    373  HH  TYR A  27      -8.421   8.182 -17.198  1.00  0.94           H  
ATOM    374  N   HIS A  28      -9.066   7.498  -7.991  1.00  0.97           N  
ATOM    375  CA  HIS A  28      -9.327   7.103  -6.579  1.00  0.97           C  
ATOM    376  C   HIS A  28      -8.426   5.986  -6.011  1.00  0.97           C  
ATOM    377  O   HIS A  28      -8.154   5.965  -4.814  1.00  0.97           O  
ATOM    378  CB  HIS A  28     -10.791   6.669  -6.397  1.00  0.97           C  
ATOM    379  CG  HIS A  28     -11.775   7.710  -6.822  1.00  0.97           C  
ATOM    380  ND1 HIS A  28     -11.916   8.918  -6.167  1.00  0.97           N  
ATOM    381  CD2 HIS A  28     -12.666   7.728  -7.841  1.00  0.97           C  
ATOM    382  CE1 HIS A  28     -12.854   9.632  -6.763  1.00  0.97           C  
ATOM    383  NE2 HIS A  28     -13.325   8.933  -7.782  1.00  0.97           N  
ATOM    384  H   HIS A  28      -8.737   8.440  -8.155  1.00  0.97           H  
ATOM    385  HA  HIS A  28      -9.175   7.977  -5.949  1.00  0.97           H  
ATOM    386 1HB  HIS A  28     -10.988   5.744  -6.938  1.00  0.97           H  
ATOM    387 2HB  HIS A  28     -10.962   6.458  -5.342  1.00  0.97           H  
ATOM    388  HD2 HIS A  28     -12.828   6.933  -8.570  1.00  0.97           H  
ATOM    389  HE1 HIS A  28     -13.183  10.628  -6.468  1.00  0.97           H  
ATOM    390  HE2 HIS A  28     -14.052   9.232  -8.417  1.00  0.97           H  
ATOM    391  N   VAL A  29      -7.927   5.107  -6.871  1.00  0.98           N  
ATOM    392  CA  VAL A  29      -6.975   4.072  -6.489  1.00  0.98           C  
ATOM    393  C   VAL A  29      -5.677   4.209  -7.283  1.00  0.98           C  
ATOM    394  O   VAL A  29      -4.745   3.401  -7.152  1.00  0.98           O  
ATOM    395  CB  VAL A  29      -7.588   2.681  -6.665  1.00  0.98           C  
ATOM    396  CG1 VAL A  29      -8.795   2.537  -5.750  1.00  0.98           C  
ATOM    397  CG2 VAL A  29      -8.005   2.474  -8.101  1.00  0.98           C  
ATOM    398  H   VAL A  29      -8.282   5.138  -7.819  1.00  0.98           H  
ATOM    399  HA  VAL A  29      -6.742   4.204  -5.441  1.00  0.98           H  
ATOM    400  HB  VAL A  29      -6.856   1.927  -6.374  1.00  0.98           H  
ATOM    401 1HG1 VAL A  29      -9.219   1.541  -5.864  1.00  0.98           H  
ATOM    402 2HG1 VAL A  29      -8.484   2.686  -4.716  1.00  0.98           H  
ATOM    403 3HG1 VAL A  29      -9.546   3.280  -6.013  1.00  0.98           H  
ATOM    404 1HG2 VAL A  29      -8.439   1.484  -8.215  1.00  0.98           H  
ATOM    405 2HG2 VAL A  29      -8.741   3.228  -8.379  1.00  0.98           H  
ATOM    406 3HG2 VAL A  29      -7.152   2.557  -8.734  1.00  0.98           H  
ATOM    407  N   ILE A  30      -5.653   5.225  -8.144  1.00  0.96           N  
ATOM    408  CA  ILE A  30      -4.502   5.563  -8.977  1.00  0.96           C  
ATOM    409  C   ILE A  30      -4.074   7.002  -8.812  1.00  0.96           C  
ATOM    410  O   ILE A  30      -4.892   7.930  -8.976  1.00  0.96           O  
ATOM    411  CB  ILE A  30      -4.759   5.328 -10.473  1.00  0.96           C  
ATOM    412  CG1 ILE A  30      -5.035   3.859 -10.744  1.00  0.96           C  
ATOM    413  CG2 ILE A  30      -3.589   5.832 -11.329  1.00  0.96           C  
ATOM    414  CD1 ILE A  30      -5.523   3.575 -12.139  1.00  0.96           C  
ATOM    415  H   ILE A  30      -6.468   5.814  -8.180  1.00  0.96           H  
ATOM    416  HA  ILE A  30      -3.670   4.932  -8.675  1.00  0.96           H  
ATOM    417  HB  ILE A  30      -5.635   5.866 -10.743  1.00  0.96           H  
ATOM    418 1HG1 ILE A  30      -4.113   3.298 -10.576  1.00  0.96           H  
ATOM    419 2HG1 ILE A  30      -5.768   3.515 -10.066  1.00  0.96           H  
ATOM    420 1HG2 ILE A  30      -3.817   5.669 -12.380  1.00  0.96           H  
ATOM    421 2HG2 ILE A  30      -3.434   6.894 -11.159  1.00  0.96           H  
ATOM    422 3HG2 ILE A  30      -2.680   5.288 -11.062  1.00  0.96           H  
ATOM    423 1HD1 ILE A  30      -5.691   2.503 -12.251  1.00  0.96           H  
ATOM    424 2HD1 ILE A  30      -6.454   4.101 -12.317  1.00  0.96           H  
ATOM    425 3HD1 ILE A  30      -4.778   3.902 -12.862  1.00  0.96           H  
ATOM    426  N   CYS A  31      -2.781   7.159  -8.540  1.00  0.92           N  
ATOM    427  CA  CYS A  31      -2.113   8.437  -8.399  1.00  0.92           C  
ATOM    428  C   CYS A  31      -1.372   8.753  -9.697  1.00  0.92           C  
ATOM    429  O   CYS A  31      -0.821   7.854 -10.333  1.00  0.92           O  
ATOM    430  CB  CYS A  31      -1.083   8.378  -7.264  1.00  0.92           C  
ATOM    431  SG  CYS A  31      -1.749   8.085  -5.601  1.00  0.92           S  
ATOM    432  H   CYS A  31      -2.217   6.316  -8.445  1.00  0.92           H  
ATOM    433  HA  CYS A  31      -2.849   9.211  -8.199  1.00  0.92           H  
ATOM    434 1HB  CYS A  31      -0.376   7.575  -7.477  1.00  0.92           H  
ATOM    435 2HB  CYS A  31      -0.511   9.299  -7.259  1.00  0.92           H  
ATOM    436  N   THR A  32      -1.298  10.022 -10.063  1.00  0.88           N  
ATOM    437  CA  THR A  32      -0.532  10.431 -11.234  1.00  0.88           C  
ATOM    438  C   THR A  32       0.577  11.370 -10.803  1.00  0.88           C  
ATOM    439  O   THR A  32       0.349  12.306 -10.030  1.00  0.88           O  
ATOM    440  CB  THR A  32      -1.422  11.088 -12.293  1.00  0.88           C  
ATOM    441  OG1 THR A  32      -2.418  10.159 -12.725  1.00  0.88           O  
ATOM    442  CG2 THR A  32      -0.581  11.516 -13.495  1.00  0.88           C  
ATOM    443  H   THR A  32      -1.790  10.718  -9.515  1.00  0.88           H  
ATOM    444  HA  THR A  32      -0.067   9.556 -11.683  1.00  0.88           H  
ATOM    445  HB  THR A  32      -1.914  11.937 -11.859  1.00  0.88           H  
ATOM    446  HG1 THR A  32      -3.044  10.022 -12.015  1.00  0.88           H  
ATOM    447 1HG2 THR A  32      -1.228  11.973 -14.240  1.00  0.88           H  
ATOM    448 2HG2 THR A  32       0.174  12.237 -13.184  1.00  0.88           H  
ATOM    449 3HG2 THR A  32      -0.091  10.645 -13.924  1.00  0.88           H  
ATOM    450  N   CYS A  33       1.788  11.110 -11.275  1.00  0.85           N  
ATOM    451  CA  CYS A  33       2.913  11.910 -10.824  1.00  0.85           C  
ATOM    452  C   CYS A  33       3.276  13.128 -11.680  1.00  0.85           C  
ATOM    453  O   CYS A  33       3.531  13.048 -12.894  1.00  0.85           O  
ATOM    454  CB  CYS A  33       4.118  10.999 -10.687  1.00  0.85           C  
ATOM    455  SG  CYS A  33       3.950   9.637  -9.451  1.00  0.85           S  
ATOM    456  H   CYS A  33       1.929  10.322 -11.911  1.00  0.85           H  
ATOM    457  HA  CYS A  33       2.669  12.299  -9.843  1.00  0.85           H  
ATOM    458 1HB  CYS A  33       4.327  10.542 -11.644  1.00  0.85           H  
ATOM    459 2HB  CYS A  33       4.973  11.605 -10.415  1.00  0.85           H  
ATOM    460  N   TYR A  34       3.371  14.277 -11.022  1.00  0.86           N  
ATOM    461  CA  TYR A  34       3.748  15.493 -11.716  1.00  0.86           C  
ATOM    462  C   TYR A  34       5.239  15.423 -11.934  1.00  0.86           C  
ATOM    463  O   TYR A  34       5.996  15.081 -11.013  1.00  0.86           O  
ATOM    464  CB  TYR A  34       3.432  16.780 -10.938  1.00  0.86           C  
ATOM    465  CG  TYR A  34       1.964  17.197 -10.797  1.00  0.86           C  
ATOM    466  CD1 TYR A  34       1.379  17.272  -9.541  1.00  0.86           C  
ATOM    467  CD2 TYR A  34       1.222  17.533 -11.920  1.00  0.86           C  
ATOM    468  CE1 TYR A  34       0.069  17.685  -9.400  1.00  0.86           C  
ATOM    469  CE2 TYR A  34      -0.095  17.946 -11.784  1.00  0.86           C  
ATOM    470  CZ  TYR A  34      -0.669  18.028 -10.530  1.00  0.86           C  
ATOM    471  OH  TYR A  34      -1.976  18.443 -10.395  1.00  0.86           O  
ATOM    472  H   TYR A  34       3.203  14.279 -10.026  1.00  0.86           H  
ATOM    473  HA  TYR A  34       3.253  15.527 -12.687  1.00  0.86           H  
ATOM    474 1HB  TYR A  34       3.842  16.685  -9.935  1.00  0.86           H  
ATOM    475 2HB  TYR A  34       3.962  17.606 -11.411  1.00  0.86           H  
ATOM    476  HD1 TYR A  34       1.954  17.019  -8.664  1.00  0.86           H  
ATOM    477  HD2 TYR A  34       1.677  17.480 -12.909  1.00  0.86           H  
ATOM    478  HE1 TYR A  34      -0.382  17.746  -8.409  1.00  0.86           H  
ATOM    479  HE2 TYR A  34      -0.676  18.214 -12.666  1.00  0.86           H  
ATOM    480  HH  TYR A  34      -2.357  18.586 -11.264  1.00  0.86           H  
ATOM    481  N   GLY A  35       5.657  15.770 -13.144  1.00  0.88           N  
ATOM    482  CA  GLY A  35       7.057  15.729 -13.533  1.00  0.88           C  
ATOM    483  C   GLY A  35       7.395  14.407 -14.221  1.00  0.88           C  
ATOM    484  O   GLY A  35       8.459  14.283 -14.827  1.00  0.88           O  
ATOM    485  H   GLY A  35       4.972  16.055 -13.831  1.00  0.88           H  
ATOM    486 1HA  GLY A  35       7.275  16.561 -14.200  1.00  0.88           H  
ATOM    487 2HA  GLY A  35       7.685  15.849 -12.651  1.00  0.88           H  
ATOM    488  N   CYS A  36       6.488  13.424 -14.141  1.00  0.93           N  
ATOM    489  CA  CYS A  36       6.727  12.126 -14.757  1.00  0.93           C  
ATOM    490  C   CYS A  36       5.629  11.630 -15.704  1.00  0.93           C  
ATOM    491  O   CYS A  36       5.924  10.961 -16.692  1.00  0.93           O  
ATOM    492  CB  CYS A  36       6.929  11.080 -13.679  1.00  0.93           C  
ATOM    493  SG  CYS A  36       8.319  11.365 -12.604  1.00  0.93           S  
ATOM    494  H   CYS A  36       5.614  13.564 -13.639  1.00  0.93           H  
ATOM    495  HA  CYS A  36       7.650  12.195 -15.332  1.00  0.93           H  
ATOM    496 1HB  CYS A  36       6.038  11.005 -13.076  1.00  0.93           H  
ATOM    497 2HB  CYS A  36       7.089  10.151 -14.142  1.00  0.93           H  
ATOM    498  N   LYS A  37       4.361  11.910 -15.354  1.00  0.98           N  
ATOM    499  CA  LYS A  37       3.148  11.402 -16.022  1.00  0.98           C  
ATOM    500  C   LYS A  37       2.988   9.892 -15.812  1.00  0.98           C  
ATOM    501  O   LYS A  37       2.150   9.226 -16.434  1.00  0.98           O  
ATOM    502  CB  LYS A  37       3.147  11.723 -17.531  1.00  0.98           C  
ATOM    503  CG  LYS A  37       3.271  13.213 -17.875  1.00  0.98           C  
ATOM    504  CD  LYS A  37       3.177  13.429 -19.381  1.00  0.98           C  
ATOM    505  CE  LYS A  37       3.331  14.894 -19.756  1.00  0.98           C  
ATOM    506  NZ  LYS A  37       3.283  15.090 -21.232  1.00  0.98           N  
ATOM    507  H   LYS A  37       4.198  12.472 -14.525  1.00  0.98           H  
ATOM    508  HA  LYS A  37       2.284  11.890 -15.568  1.00  0.98           H  
ATOM    509 1HB  LYS A  37       3.939  11.184 -18.041  1.00  0.98           H  
ATOM    510 2HB  LYS A  37       2.211  11.378 -17.961  1.00  0.98           H  
ATOM    511 1HG  LYS A  37       2.476  13.769 -17.379  1.00  0.98           H  
ATOM    512 2HG  LYS A  37       4.231  13.591 -17.522  1.00  0.98           H  
ATOM    513 1HD  LYS A  37       3.961  12.853 -19.876  1.00  0.98           H  
ATOM    514 2HD  LYS A  37       2.212  13.074 -19.738  1.00  0.98           H  
ATOM    515 1HE  LYS A  37       2.527  15.468 -19.296  1.00  0.98           H  
ATOM    516 2HE  LYS A  37       4.286  15.262 -19.380  1.00  0.98           H  
ATOM    517 1HZ  LYS A  37       3.387  16.071 -21.448  1.00  0.98           H  
ATOM    518 2HZ  LYS A  37       4.032  14.568 -21.665  1.00  0.98           H  
ATOM    519 3HZ  LYS A  37       2.396  14.760 -21.586  1.00  0.98           H  
ATOM    520  N   LYS A  38       3.739   9.360 -14.862  1.00  1.04           N  
ATOM    521  CA  LYS A  38       3.639   7.965 -14.501  1.00  1.04           C  
ATOM    522  C   LYS A  38       2.403   7.780 -13.653  1.00  1.04           C  
ATOM    523  O   LYS A  38       2.062   8.644 -12.839  1.00  1.04           O  
ATOM    524  CB  LYS A  38       4.892   7.527 -13.737  1.00  1.04           C  
ATOM    525  CG  LYS A  38       6.166   7.511 -14.563  1.00  1.04           C  
ATOM    526  CD  LYS A  38       7.393   7.215 -13.681  1.00  1.04           C  
ATOM    527  CE  LYS A  38       8.693   7.302 -14.475  1.00  1.04           C  
ATOM    528  NZ  LYS A  38       9.894   6.997 -13.633  1.00  1.04           N  
ATOM    529  H   LYS A  38       4.403   9.949 -14.388  1.00  1.04           H  
ATOM    530  HA  LYS A  38       3.535   7.365 -15.405  1.00  1.04           H  
ATOM    531 1HB  LYS A  38       5.053   8.202 -12.891  1.00  1.04           H  
ATOM    532 2HB  LYS A  38       4.734   6.527 -13.329  1.00  1.04           H  
ATOM    533 1HG  LYS A  38       6.081   6.703 -15.289  1.00  1.04           H  
ATOM    534 2HG  LYS A  38       6.277   8.429 -15.120  1.00  1.04           H  
ATOM    535 1HD  LYS A  38       7.435   7.940 -12.860  1.00  1.04           H  
ATOM    536 2HD  LYS A  38       7.303   6.218 -13.254  1.00  1.04           H  
ATOM    537 1HE  LYS A  38       8.653   6.596 -15.303  1.00  1.04           H  
ATOM    538 2HE  LYS A  38       8.796   8.312 -14.875  1.00  1.04           H  
ATOM    539 1HZ  LYS A  38      10.726   7.069 -14.198  1.00  1.04           H  
ATOM    540 2HZ  LYS A  38       9.963   7.656 -12.856  1.00  1.04           H  
ATOM    541 3HZ  LYS A  38       9.820   6.062 -13.266  1.00  1.04           H  
ATOM    542  N   ARG A  39       1.727   6.659 -13.835  1.00  1.12           N  
ATOM    543  CA  ARG A  39       0.587   6.352 -12.992  1.00  1.12           C  
ATOM    544  C   ARG A  39       1.001   5.283 -12.004  1.00  1.12           C  
ATOM    545  O   ARG A  39       1.721   4.348 -12.365  1.00  1.12           O  
ATOM    546  CB  ARG A  39      -0.601   5.893 -13.815  1.00  1.12           C  
ATOM    547  CG  ARG A  39      -1.525   7.013 -14.359  1.00  1.12           C  
ATOM    548  CD  ARG A  39      -0.889   7.862 -15.446  1.00  1.12           C  
ATOM    549  NE  ARG A  39      -1.883   8.720 -16.103  1.00  1.12           N  
ATOM    550  CZ  ARG A  39      -1.639   9.667 -17.052  1.00  1.12           C  
ATOM    551  NH1 ARG A  39      -0.420   9.934 -17.482  1.00  1.12           N  
ATOM    552  NH2 ARG A  39      -2.661  10.339 -17.560  1.00  1.12           N  
ATOM    553  H   ARG A  39       2.022   6.002 -14.543  1.00  1.12           H  
ATOM    554  HA  ARG A  39       0.296   7.244 -12.441  1.00  1.12           H  
ATOM    555 1HB  ARG A  39      -0.247   5.320 -14.669  1.00  1.12           H  
ATOM    556 2HB  ARG A  39      -1.216   5.228 -13.209  1.00  1.12           H  
ATOM    557 1HG  ARG A  39      -2.434   6.566 -14.758  1.00  1.12           H  
ATOM    558 2HG  ARG A  39      -1.786   7.675 -13.530  1.00  1.12           H  
ATOM    559 1HD  ARG A  39      -0.131   8.501 -15.006  1.00  1.12           H  
ATOM    560 2HD  ARG A  39      -0.432   7.226 -16.200  1.00  1.12           H  
ATOM    561  HE  ARG A  39      -2.846   8.585 -15.831  1.00  1.12           H  
ATOM    562 1HH1 ARG A  39       0.404   9.446 -17.105  1.00  1.12           H  
ATOM    563 2HH1 ARG A  39      -0.284  10.639 -18.188  1.00  1.12           H  
ATOM    564 1HH2 ARG A  39      -3.599  10.144 -17.240  1.00  1.12           H  
ATOM    565 2HH2 ARG A  39      -2.503  11.043 -18.266  1.00  1.12           H  
ATOM    566  N   ARG A  40       0.564   5.424 -10.763  1.00  1.24           N  
ATOM    567  CA  ARG A  40       0.905   4.473  -9.721  1.00  1.24           C  
ATOM    568  C   ARG A  40      -0.310   4.017  -8.932  1.00  1.24           C  
ATOM    569  O   ARG A  40      -1.227   4.797  -8.672  1.00  1.24           O  
ATOM    570  CB  ARG A  40       1.910   5.094  -8.763  1.00  1.24           C  
ATOM    571  CG  ARG A  40       3.251   5.565  -9.391  1.00  1.24           C  
ATOM    572  CD  ARG A  40       4.120   4.411  -9.751  1.00  1.24           C  
ATOM    573  NE  ARG A  40       4.491   3.618  -8.571  1.00  1.24           N  
ATOM    574  CZ  ARG A  40       5.206   2.461  -8.624  1.00  1.24           C  
ATOM    575  NH1 ARG A  40       5.634   2.020  -9.795  1.00  1.24           N  
ATOM    576  NH2 ARG A  40       5.480   1.752  -7.531  1.00  1.24           N  
ATOM    577  H   ARG A  40      -0.012   6.231 -10.539  1.00  1.24           H  
ATOM    578  HA  ARG A  40       1.362   3.599 -10.184  1.00  1.24           H  
ATOM    579 1HB  ARG A  40       1.458   5.953  -8.270  1.00  1.24           H  
ATOM    580 2HB  ARG A  40       2.141   4.359  -7.992  1.00  1.24           H  
ATOM    581 1HG  ARG A  40       3.058   6.144 -10.290  1.00  1.24           H  
ATOM    582 2HG  ARG A  40       3.794   6.191  -8.695  1.00  1.24           H  
ATOM    583 1HD  ARG A  40       3.589   3.761 -10.447  1.00  1.24           H  
ATOM    584 2HD  ARG A  40       5.032   4.778 -10.218  1.00  1.24           H  
ATOM    585  HE  ARG A  40       4.176   3.974  -7.654  1.00  1.24           H  
ATOM    586 1HH1 ARG A  40       5.431   2.542 -10.638  1.00  1.24           H  
ATOM    587 2HH1 ARG A  40       6.160   1.160  -9.845  1.00  1.24           H  
ATOM    588 1HH2 ARG A  40       5.123   2.021  -6.594  1.00  1.24           H  
ATOM    589 2HH2 ARG A  40       5.995   0.894  -7.605  1.00  1.24           H  
ATOM    590  N   SER A  41      -0.309   2.768  -8.491  1.00  1.43           N  
ATOM    591  CA  SER A  41      -1.399   2.311  -7.642  1.00  1.43           C  
ATOM    592  C   SER A  41      -1.111   2.609  -6.194  1.00  1.43           C  
ATOM    593  O   SER A  41       0.017   2.471  -5.722  1.00  1.43           O  
ATOM    594  CB  SER A  41      -1.659   0.837  -7.786  1.00  1.43           C  
ATOM    595  OG  SER A  41      -2.623   0.419  -6.832  1.00  1.43           O  
ATOM    596  H   SER A  41       0.452   2.143  -8.729  1.00  1.43           H  
ATOM    597  HA  SER A  41      -2.308   2.845  -7.925  1.00  1.43           H  
ATOM    598 1HB  SER A  41      -2.022   0.628  -8.791  1.00  1.43           H  
ATOM    599 2HB  SER A  41      -0.731   0.283  -7.644  1.00  1.43           H  
ATOM    600  HG  SER A  41      -3.408   0.976  -6.999  1.00  1.43           H  
ATOM    601  N   ILE A  42      -2.161   2.906  -5.459  1.00  1.70           N  
ATOM    602  CA  ILE A  42      -2.049   3.169  -4.035  1.00  1.70           C  
ATOM    603  C   ILE A  42      -1.521   1.986  -3.209  1.00  1.70           C  
ATOM    604  O   ILE A  42      -1.039   2.167  -2.079  1.00  1.70           O  
ATOM    605  CB  ILE A  42      -3.431   3.585  -3.521  1.00  1.70           C  
ATOM    606  CG1 ILE A  42      -4.458   2.464  -3.712  1.00  1.70           C  
ATOM    607  CG2 ILE A  42      -3.861   4.816  -4.265  1.00  1.70           C  
ATOM    608  CD1 ILE A  42      -5.771   2.742  -3.008  1.00  1.70           C  
ATOM    609  H   ILE A  42      -3.067   3.008  -5.922  1.00  1.70           H  
ATOM    610  HA  ILE A  42      -1.367   4.011  -3.902  1.00  1.70           H  
ATOM    611  HB  ILE A  42      -3.392   3.779  -2.464  1.00  1.70           H  
ATOM    612 1HG1 ILE A  42      -4.653   2.347  -4.774  1.00  1.70           H  
ATOM    613 2HG1 ILE A  42      -4.071   1.536  -3.323  1.00  1.70           H  
ATOM    614 1HG2 ILE A  42      -4.828   5.089  -3.909  1.00  1.70           H  
ATOM    615 2HG2 ILE A  42      -3.164   5.624  -4.107  1.00  1.70           H  
ATOM    616 3HG2 ILE A  42      -3.898   4.613  -5.298  1.00  1.70           H  
ATOM    617 1HD1 ILE A  42      -6.465   1.921  -3.184  1.00  1.70           H  
ATOM    618 2HD1 ILE A  42      -5.593   2.844  -1.940  1.00  1.70           H  
ATOM    619 3HD1 ILE A  42      -6.204   3.665  -3.374  1.00  1.70           H  
ATOM    620  N   GLN A  43      -1.589   0.769  -3.773  1.00  2.06           N  
ATOM    621  CA  GLN A  43      -1.109  -0.409  -3.054  1.00  2.06           C  
ATOM    622  C   GLN A  43       0.421  -0.577  -2.992  1.00  2.06           C  
ATOM    623  O   GLN A  43       0.900  -1.316  -2.130  1.00  2.06           O  
ATOM    624  CB  GLN A  43      -1.701  -1.669  -3.679  1.00  2.06           C  
ATOM    625  CG  GLN A  43      -1.104  -2.006  -5.015  1.00  2.06           C  
ATOM    626  CD  GLN A  43      -1.841  -3.094  -5.729  1.00  2.06           C  
ATOM    627  OE1 GLN A  43      -1.703  -4.294  -5.456  1.00  2.06           O  
ATOM    628  NE2 GLN A  43      -2.662  -2.661  -6.672  1.00  2.06           N  
ATOM    629  H   GLN A  43      -1.972   0.670  -4.722  1.00  2.06           H  
ATOM    630  HA  GLN A  43      -1.470  -0.336  -2.029  1.00  2.06           H  
ATOM    631 1HB  GLN A  43      -1.549  -2.517  -3.014  1.00  2.06           H  
ATOM    632 2HB  GLN A  43      -2.774  -1.538  -3.814  1.00  2.06           H  
ATOM    633 1HG  GLN A  43      -1.101  -1.123  -5.627  1.00  2.06           H  
ATOM    634 2HG  GLN A  43      -0.078  -2.343  -4.860  1.00  2.06           H  
ATOM    635 1HE2 GLN A  43      -3.205  -3.306  -7.208  1.00  2.06           H  
ATOM    636 2HE2 GLN A  43      -2.733  -1.658  -6.832  1.00  2.06           H  
ATOM    637  N   GLU A  44       1.175   0.083  -3.893  1.00  2.49           N  
ATOM    638  CA  GLU A  44       2.635  -0.106  -3.971  1.00  2.49           C  
ATOM    639  C   GLU A  44       3.263   0.706  -5.104  1.00  2.49           C  
ATOM    640  O   GLU A  44       4.300   1.347  -4.914  1.00  2.49           O  
ATOM    641  OXT GLU A  44       2.986   0.369  -6.254  1.00  2.49           O  
ATOM    642  CB  GLU A  44       3.006  -1.593  -4.202  1.00  2.49           C  
ATOM    643  CG  GLU A  44       4.514  -1.877  -4.225  1.00  2.49           C  
ATOM    644  CD  GLU A  44       4.857  -3.360  -4.385  1.00  2.49           C  
ATOM    645  OE1 GLU A  44       3.958  -4.160  -4.508  1.00  2.49           O  
ATOM    646  OE2 GLU A  44       6.025  -3.678  -4.381  1.00  2.49           O  
ATOM    647  H   GLU A  44       0.726   0.737  -4.539  1.00  2.49           H  
ATOM    648  HA  GLU A  44       3.074   0.227  -3.031  1.00  2.49           H  
ATOM    649 1HB  GLU A  44       2.603  -2.228  -3.432  1.00  2.49           H  
ATOM    650 2HB  GLU A  44       2.586  -1.927  -5.151  1.00  2.49           H  
ATOM    651 1HG  GLU A  44       4.964  -1.321  -5.046  1.00  2.49           H  
ATOM    652 2HG  GLU A  44       4.948  -1.511  -3.295  1.00  2.49           H  
TER     653
ENDMDL

REMARK ID 636953 MODEL 2 Rud_B_AP03192
PFRMAT TS
TARGET Rud_B_AP03192
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   GLY A   1       1.219   0.696   2.384  1.00  2.40           N  
ATOM      2  CA  GLY A   1       1.666   1.453   1.222  1.00  2.40           C  
ATOM      3  C   GLY A   1       0.735   2.623   0.914  1.00  2.40           C  
ATOM      4  O   GLY A   1       1.200   3.749   0.714  1.00  2.40           O  
ATOM      5  H   GLY A   1       0.447   0.060   2.225  1.00  2.40           H  
ATOM      6 1HA  GLY A   1       2.677   1.820   1.389  1.00  2.40           H  
ATOM      7 2HA  GLY A   1       1.706   0.789   0.358  1.00  2.40           H  
ATOM      8  N   PHE A   2      -0.578   2.361   0.879  1.00  2.02           N  
ATOM      9  CA  PHE A   2      -1.538   3.410   0.511  1.00  2.02           C  
ATOM     10  C   PHE A   2      -2.551   3.691   1.623  1.00  2.02           C  
ATOM     11  O   PHE A   2      -2.654   2.939   2.591  1.00  2.02           O  
ATOM     12  CB  PHE A   2      -2.191   3.068  -0.826  1.00  2.02           C  
ATOM     13  CG  PHE A   2      -1.114   2.843  -1.812  1.00  2.02           C  
ATOM     14  CD1 PHE A   2      -0.705   1.554  -2.112  1.00  2.02           C  
ATOM     15  CD2 PHE A   2      -0.423   3.901  -2.358  1.00  2.02           C  
ATOM     16  CE1 PHE A   2       0.347   1.340  -2.947  1.00  2.02           C  
ATOM     17  CE2 PHE A   2       0.644   3.683  -3.189  1.00  2.02           C  
ATOM     18  CZ  PHE A   2       1.031   2.395  -3.481  1.00  2.02           C  
ATOM     19  H   PHE A   2      -0.884   1.410   1.076  1.00  2.02           H  
ATOM     20  HA  PHE A   2      -0.982   4.334   0.352  1.00  2.02           H  
ATOM     21 1HB  PHE A   2      -2.797   2.192  -0.751  1.00  2.02           H  
ATOM     22 2HB  PHE A   2      -2.814   3.893  -1.169  1.00  2.02           H  
ATOM     23  HD1 PHE A   2      -1.226   0.705  -1.674  1.00  2.02           H  
ATOM     24  HD2 PHE A   2      -0.722   4.918  -2.106  1.00  2.02           H  
ATOM     25  HE1 PHE A   2       0.649   0.334  -3.179  1.00  2.02           H  
ATOM     26  HE2 PHE A   2       1.190   4.526  -3.612  1.00  2.02           H  
ATOM     27  HZ  PHE A   2       1.880   2.212  -4.138  1.00  2.02           H  
ATOM     28  N   GLY A   3      -3.250   4.819   1.503  1.00  1.66           N  
ATOM     29  CA  GLY A   3      -4.145   5.339   2.540  1.00  1.66           C  
ATOM     30  C   GLY A   3      -5.640   4.982   2.596  1.00  1.66           C  
ATOM     31  O   GLY A   3      -6.361   5.674   3.321  1.00  1.66           O  
ATOM     32  H   GLY A   3      -3.125   5.390   0.674  1.00  1.66           H  
ATOM     33 1HA  GLY A   3      -3.710   5.066   3.502  1.00  1.66           H  
ATOM     34 2HA  GLY A   3      -4.073   6.424   2.505  1.00  1.66           H  
ATOM     35  N   CYS A   4      -6.149   3.965   1.887  1.00  1.35           N  
ATOM     36  CA  CYS A   4      -7.585   3.721   2.043  1.00  1.35           C  
ATOM     37  C   CYS A   4      -7.933   3.531   3.511  1.00  1.35           C  
ATOM     38  O   CYS A   4      -7.157   2.947   4.266  1.00  1.35           O  
ATOM     39  CB  CYS A   4      -8.103   2.531   1.230  1.00  1.35           C  
ATOM     40  SG  CYS A   4      -8.206   2.828  -0.525  1.00  1.35           S  
ATOM     41  H   CYS A   4      -5.583   3.388   1.284  1.00  1.35           H  
ATOM     42  HA  CYS A   4      -8.096   4.590   1.673  1.00  1.35           H  
ATOM     43 1HB  CYS A   4      -7.495   1.668   1.395  1.00  1.35           H  
ATOM     44 2HB  CYS A   4      -9.099   2.276   1.575  1.00  1.35           H  
ATOM     45  N   PRO A   5      -9.085   4.067   3.947  1.00  1.13           N  
ATOM     46  CA  PRO A   5     -10.224   4.655   3.229  1.00  1.13           C  
ATOM     47  C   PRO A   5     -10.110   6.081   2.656  1.00  1.13           C  
ATOM     48  O   PRO A   5     -11.117   6.639   2.229  1.00  1.13           O  
ATOM     49  CB  PRO A   5     -11.297   4.627   4.323  1.00  1.13           C  
ATOM     50  CG  PRO A   5     -10.529   4.832   5.599  1.00  1.13           C  
ATOM     51  CD  PRO A   5      -9.242   4.064   5.392  1.00  1.13           C  
ATOM     52  HA  PRO A   5     -10.519   3.963   2.430  1.00  1.13           H  
ATOM     53 1HB  PRO A   5     -12.041   5.415   4.140  1.00  1.13           H  
ATOM     54 2HB  PRO A   5     -11.834   3.665   4.300  1.00  1.13           H  
ATOM     55 1HG  PRO A   5     -10.356   5.905   5.769  1.00  1.13           H  
ATOM     56 2HG  PRO A   5     -11.112   4.459   6.453  1.00  1.13           H  
ATOM     57 1HD  PRO A   5      -8.392   4.582   5.858  1.00  1.13           H  
ATOM     58 2HD  PRO A   5      -9.338   3.026   5.749  1.00  1.13           H  
ATOM     59  N   ASN A   6      -8.926   6.686   2.644  1.00  0.98           N  
ATOM     60  CA  ASN A   6      -8.785   8.013   2.059  1.00  0.98           C  
ATOM     61  C   ASN A   6      -8.666   7.916   0.526  1.00  0.98           C  
ATOM     62  O   ASN A   6      -7.631   7.502  -0.022  1.00  0.98           O  
ATOM     63  CB  ASN A   6      -7.600   8.741   2.648  1.00  0.98           C  
ATOM     64  CG  ASN A   6      -7.487  10.181   2.190  1.00  0.98           C  
ATOM     65  OD1 ASN A   6      -7.969  10.605   1.124  1.00  0.98           O  
ATOM     66  ND2 ASN A   6      -6.835  10.972   3.013  1.00  0.98           N  
ATOM     67  H   ASN A   6      -8.093   6.231   3.011  1.00  0.98           H  
ATOM     68  HA  ASN A   6      -9.686   8.586   2.279  1.00  0.98           H  
ATOM     69 1HB  ASN A   6      -7.668   8.719   3.736  1.00  0.98           H  
ATOM     70 2HB  ASN A   6      -6.685   8.215   2.371  1.00  0.98           H  
ATOM     71 1HD2 ASN A   6      -6.715  11.940   2.789  1.00  0.98           H  
ATOM     72 2HD2 ASN A   6      -6.459  10.605   3.867  1.00  0.98           H  
ATOM     73  N   ASP A   7      -9.724   8.349  -0.164  1.00  0.88           N  
ATOM     74  CA  ASP A   7      -9.809   8.287  -1.624  1.00  0.88           C  
ATOM     75  C   ASP A   7      -8.689   9.062  -2.332  1.00  0.88           C  
ATOM     76  O   ASP A   7      -8.354   8.763  -3.475  1.00  0.88           O  
ATOM     77  CB  ASP A   7     -11.145   8.851  -2.122  1.00  0.88           C  
ATOM     78  CG  ASP A   7     -12.347   7.974  -1.837  1.00  0.88           C  
ATOM     79  OD1 ASP A   7     -12.171   6.846  -1.456  1.00  0.88           O  
ATOM     80  OD2 ASP A   7     -13.442   8.436  -2.031  1.00  0.88           O  
ATOM     81  H   ASP A   7     -10.522   8.689   0.359  1.00  0.88           H  
ATOM     82  HA  ASP A   7      -9.742   7.240  -1.920  1.00  0.88           H  
ATOM     83 1HB  ASP A   7     -11.312   9.828  -1.669  1.00  0.88           H  
ATOM     84 2HB  ASP A   7     -11.085   9.002  -3.205  1.00  0.88           H  
ATOM     85  N   TYR A   8      -8.142  10.097  -1.687  1.00  0.83           N  
ATOM     86  CA  TYR A   8      -7.087  10.904  -2.304  1.00  0.83           C  
ATOM     87  C   TYR A   8      -5.884  10.030  -2.623  1.00  0.83           C  
ATOM     88  O   TYR A   8      -5.363  10.034  -3.743  1.00  0.83           O  
ATOM     89  CB  TYR A   8      -6.692  12.055  -1.383  1.00  0.83           C  
ATOM     90  CG  TYR A   8      -5.586  12.953  -1.872  1.00  0.83           C  
ATOM     91  CD1 TYR A   8      -5.848  13.923  -2.828  1.00  0.83           C  
ATOM     92  CD2 TYR A   8      -4.315  12.836  -1.331  1.00  0.83           C  
ATOM     93  CE1 TYR A   8      -4.841  14.770  -3.247  1.00  0.83           C  
ATOM     94  CE2 TYR A   8      -3.307  13.685  -1.747  1.00  0.83           C  
ATOM     95  CZ  TYR A   8      -3.568  14.652  -2.702  1.00  0.83           C  
ATOM     96  OH  TYR A   8      -2.567  15.506  -3.114  1.00  0.83           O  
ATOM     97  H   TYR A   8      -8.410  10.292  -0.724  1.00  0.83           H  
ATOM     98  HA  TYR A   8      -7.462  11.313  -3.242  1.00  0.83           H  
ATOM     99 1HB  TYR A   8      -7.568  12.672  -1.181  1.00  0.83           H  
ATOM    100 2HB  TYR A   8      -6.365  11.647  -0.437  1.00  0.83           H  
ATOM    101  HD1 TYR A   8      -6.851  14.018  -3.246  1.00  0.83           H  
ATOM    102  HD2 TYR A   8      -4.114  12.078  -0.574  1.00  0.83           H  
ATOM    103  HE1 TYR A   8      -5.048  15.533  -3.997  1.00  0.83           H  
ATOM    104  HE2 TYR A   8      -2.309  13.596  -1.319  1.00  0.83           H  
ATOM    105  HH  TYR A   8      -2.912  16.100  -3.786  1.00  0.83           H  
ATOM    106  N   SER A   9      -5.448   9.270  -1.619  1.00  0.81           N  
ATOM    107  CA  SER A   9      -4.309   8.382  -1.754  1.00  0.81           C  
ATOM    108  C   SER A   9      -4.583   7.355  -2.841  1.00  0.81           C  
ATOM    109  O   SER A   9      -3.728   7.089  -3.690  1.00  0.81           O  
ATOM    110  CB  SER A   9      -4.025   7.701  -0.435  1.00  0.81           C  
ATOM    111  OG  SER A   9      -2.926   6.829  -0.539  1.00  0.81           O  
ATOM    112  H   SER A   9      -5.945   9.305  -0.738  1.00  0.81           H  
ATOM    113  HA  SER A   9      -3.439   8.974  -2.047  1.00  0.81           H  
ATOM    114 1HB  SER A   9      -3.829   8.454   0.326  1.00  0.81           H  
ATOM    115 2HB  SER A   9      -4.912   7.142  -0.119  1.00  0.81           H  
ATOM    116  HG  SER A   9      -2.212   7.353  -0.925  1.00  0.81           H  
ATOM    117  N   CYS A  10      -5.795   6.791  -2.818  1.00  0.81           N  
ATOM    118  CA  CYS A  10      -6.194   5.811  -3.821  1.00  0.81           C  
ATOM    119  C   CYS A  10      -6.105   6.389  -5.230  1.00  0.81           C  
ATOM    120  O   CYS A  10      -5.478   5.795  -6.108  1.00  0.81           O  
ATOM    121  CB  CYS A  10      -7.607   5.319  -3.546  1.00  0.81           C  
ATOM    122  SG  CYS A  10      -8.285   4.192  -4.775  1.00  0.81           S  
ATOM    123  H   CYS A  10      -6.447   7.049  -2.082  1.00  0.81           H  
ATOM    124  HA  CYS A  10      -5.515   4.963  -3.753  1.00  0.81           H  
ATOM    125 1HB  CYS A  10      -7.616   4.818  -2.594  1.00  0.81           H  
ATOM    126 2HB  CYS A  10      -8.279   6.169  -3.472  1.00  0.81           H  
ATOM    127  N   SER A  11      -6.687   7.569  -5.442  1.00  0.83           N  
ATOM    128  CA  SER A  11      -6.585   8.180  -6.754  1.00  0.83           C  
ATOM    129  C   SER A  11      -5.162   8.461  -7.174  1.00  0.83           C  
ATOM    130  O   SER A  11      -4.822   8.217  -8.331  1.00  0.83           O  
ATOM    131  CB  SER A  11      -7.413   9.450  -6.865  1.00  0.83           C  
ATOM    132  OG  SER A  11      -8.796   9.182  -6.933  1.00  0.83           O  
ATOM    133  H   SER A  11      -7.207   8.034  -4.702  1.00  0.83           H  
ATOM    134  HA  SER A  11      -6.987   7.467  -7.460  1.00  0.83           H  
ATOM    135 1HB  SER A  11      -7.211  10.070  -5.988  1.00  0.83           H  
ATOM    136 2HB  SER A  11      -7.102  10.014  -7.742  1.00  0.83           H  
ATOM    137  HG  SER A  11      -9.008   8.474  -6.286  1.00  0.83           H  
ATOM    138  N   ASN A  12      -4.300   8.923  -6.272  1.00  0.86           N  
ATOM    139  CA  ASN A  12      -2.924   9.160  -6.688  1.00  0.86           C  
ATOM    140  C   ASN A  12      -2.252   7.852  -7.126  1.00  0.86           C  
ATOM    141  O   ASN A  12      -1.589   7.788  -8.167  1.00  0.86           O  
ATOM    142  CB  ASN A  12      -2.146   9.826  -5.575  1.00  0.86           C  
ATOM    143  CG  ASN A  12      -2.509  11.273  -5.404  1.00  0.86           C  
ATOM    144  OD1 ASN A  12      -3.091  11.902  -6.301  1.00  0.86           O  
ATOM    145  ND2 ASN A  12      -2.153  11.820  -4.282  1.00  0.86           N  
ATOM    146  H   ASN A  12      -4.605   9.132  -5.319  1.00  0.86           H  
ATOM    147  HA  ASN A  12      -2.932   9.826  -7.551  1.00  0.86           H  
ATOM    148 1HB  ASN A  12      -2.351   9.302  -4.637  1.00  0.86           H  
ATOM    149 2HB  ASN A  12      -1.078   9.743  -5.773  1.00  0.86           H  
ATOM    150 1HD2 ASN A  12      -2.348  12.788  -4.116  1.00  0.86           H  
ATOM    151 2HD2 ASN A  12      -1.680  11.280  -3.591  1.00  0.86           H  
ATOM    152  N   HIS A  13      -2.501   6.774  -6.386  1.00  0.91           N  
ATOM    153  CA  HIS A  13      -1.937   5.478  -6.731  1.00  0.91           C  
ATOM    154  C   HIS A  13      -2.407   5.031  -8.099  1.00  0.91           C  
ATOM    155  O   HIS A  13      -1.614   4.574  -8.938  1.00  0.91           O  
ATOM    156  CB  HIS A  13      -2.279   4.442  -5.664  1.00  0.91           C  
ATOM    157  CG  HIS A  13      -1.871   3.060  -6.009  1.00  0.91           C  
ATOM    158  ND1 HIS A  13      -0.562   2.700  -6.225  1.00  0.91           N  
ATOM    159  CD2 HIS A  13      -2.599   1.934  -6.133  1.00  0.91           C  
ATOM    160  CE1 HIS A  13      -0.498   1.407  -6.483  1.00  0.91           C  
ATOM    161  NE2 HIS A  13      -1.718   0.911  -6.426  1.00  0.91           N  
ATOM    162  H   HIS A  13      -3.069   6.863  -5.539  1.00  0.91           H  
ATOM    163  HA  HIS A  13      -0.853   5.560  -6.770  1.00  0.91           H  
ATOM    164 1HB  HIS A  13      -1.816   4.725  -4.728  1.00  0.91           H  
ATOM    165 2HB  HIS A  13      -3.358   4.440  -5.498  1.00  0.91           H  
ATOM    166  HD1 HIS A  13       0.230   3.315  -6.221  1.00  0.91           H  
ATOM    167  HD2 HIS A  13      -3.669   1.738  -6.036  1.00  0.91           H  
ATOM    168  HE1 HIS A  13       0.461   0.931  -6.683  1.00  0.91           H  
ATOM    169  N   CYS A  14      -3.699   5.147  -8.324  1.00  0.98           N  
ATOM    170  CA  CYS A  14      -4.265   4.755  -9.598  1.00  0.98           C  
ATOM    171  C   CYS A  14      -3.751   5.642 -10.731  1.00  0.98           C  
ATOM    172  O   CYS A  14      -3.377   5.144 -11.784  1.00  0.98           O  
ATOM    173  CB  CYS A  14      -5.778   4.832  -9.529  1.00  0.98           C  
ATOM    174  SG  CYS A  14      -6.527   3.607  -8.459  1.00  0.98           S  
ATOM    175  H   CYS A  14      -4.308   5.508  -7.596  1.00  0.98           H  
ATOM    176  HA  CYS A  14      -3.974   3.725  -9.800  1.00  0.98           H  
ATOM    177 1HB  CYS A  14      -6.058   5.811  -9.153  1.00  0.98           H  
ATOM    178 2HB  CYS A  14      -6.201   4.725 -10.524  1.00  0.98           H  
ATOM    179  N   ARG A  15      -3.633   6.953 -10.525  1.00  1.03           N  
ATOM    180  CA  ARG A  15      -3.165   7.841 -11.600  1.00  1.03           C  
ATOM    181  C   ARG A  15      -1.730   7.568 -12.028  1.00  1.03           C  
ATOM    182  O   ARG A  15      -1.371   7.775 -13.189  1.00  1.03           O  
ATOM    183  CB  ARG A  15      -3.368   9.288 -11.212  1.00  1.03           C  
ATOM    184  CG  ARG A  15      -4.812   9.627 -11.266  1.00  1.03           C  
ATOM    185  CD  ARG A  15      -5.190  10.928 -10.759  1.00  1.03           C  
ATOM    186  NE  ARG A  15      -6.643  11.107 -10.889  1.00  1.03           N  
ATOM    187  CZ  ARG A  15      -7.365  12.042 -10.248  1.00  1.03           C  
ATOM    188  NH1 ARG A  15      -6.779  12.883  -9.419  1.00  1.03           N  
ATOM    189  NH2 ARG A  15      -8.668  12.115 -10.452  1.00  1.03           N  
ATOM    190  H   ARG A  15      -3.910   7.356  -9.634  1.00  1.03           H  
ATOM    191  HA  ARG A  15      -3.802   7.662 -12.469  1.00  1.03           H  
ATOM    192 1HB  ARG A  15      -3.007   9.454 -10.196  1.00  1.03           H  
ATOM    193 2HB  ARG A  15      -2.818   9.944 -11.885  1.00  1.03           H  
ATOM    194 1HG  ARG A  15      -5.158   9.553 -12.296  1.00  1.03           H  
ATOM    195 2HG  ARG A  15      -5.302   8.904 -10.687  1.00  1.03           H  
ATOM    196 1HD  ARG A  15      -4.926  10.995  -9.702  1.00  1.03           H  
ATOM    197 2HD  ARG A  15      -4.691  11.715 -11.321  1.00  1.03           H  
ATOM    198  HE  ARG A  15      -7.152  10.470 -11.533  1.00  1.03           H  
ATOM    199 1HH1 ARG A  15      -5.782  12.824  -9.261  1.00  1.03           H  
ATOM    200 2HH1 ARG A  15      -7.326  13.582  -8.938  1.00  1.03           H  
ATOM    201 1HH2 ARG A  15      -9.117  11.468 -11.094  1.00  1.03           H  
ATOM    202 2HH2 ARG A  15      -9.216  12.811  -9.974  1.00  1.03           H  
ATOM    203  N   ASP A  16      -0.920   7.048 -11.113  1.00  1.06           N  
ATOM    204  CA  ASP A  16       0.452   6.687 -11.434  1.00  1.06           C  
ATOM    205  C   ASP A  16       0.562   5.248 -11.973  1.00  1.06           C  
ATOM    206  O   ASP A  16       1.668   4.778 -12.260  1.00  1.06           O  
ATOM    207  CB  ASP A  16       1.360   6.860 -10.213  1.00  1.06           C  
ATOM    208  CG  ASP A  16       1.592   8.329  -9.824  1.00  1.06           C  
ATOM    209  OD1 ASP A  16       1.464   9.184 -10.674  1.00  1.06           O  
ATOM    210  OD2 ASP A  16       1.927   8.579  -8.690  1.00  1.06           O  
ATOM    211  H   ASP A  16      -1.255   6.939 -10.153  1.00  1.06           H  
ATOM    212  HA  ASP A  16       0.807   7.361 -12.211  1.00  1.06           H  
ATOM    213 1HB  ASP A  16       0.896   6.348  -9.360  1.00  1.06           H  
ATOM    214 2HB  ASP A  16       2.319   6.383 -10.399  1.00  1.06           H  
ATOM    215  N   SER A  17      -0.573   4.546 -12.104  1.00  1.06           N  
ATOM    216  CA  SER A  17      -0.590   3.175 -12.592  1.00  1.06           C  
ATOM    217  C   SER A  17      -0.970   3.176 -14.080  1.00  1.06           C  
ATOM    218  O   SER A  17      -1.791   3.975 -14.539  1.00  1.06           O  
ATOM    219  CB  SER A  17      -1.562   2.346 -11.769  1.00  1.06           C  
ATOM    220  OG  SER A  17      -1.158   2.275 -10.412  1.00  1.06           O  
ATOM    221  H   SER A  17      -1.469   4.969 -11.875  1.00  1.06           H  
ATOM    222  HA  SER A  17       0.408   2.750 -12.489  1.00  1.06           H  
ATOM    223 1HB  SER A  17      -2.559   2.771 -11.833  1.00  1.06           H  
ATOM    224 2HB  SER A  17      -1.614   1.343 -12.186  1.00  1.06           H  
ATOM    225  HG  SER A  17      -1.359   3.164  -9.998  1.00  1.06           H  
ATOM    226  N   ILE A  18      -0.415   2.246 -14.842  1.00  1.01           N  
ATOM    227  CA  ILE A  18      -0.674   2.262 -16.274  1.00  1.01           C  
ATOM    228  C   ILE A  18      -2.117   1.977 -16.659  1.00  1.01           C  
ATOM    229  O   ILE A  18      -2.693   0.959 -16.279  1.00  1.01           O  
ATOM    230  CB  ILE A  18       0.245   1.256 -16.988  1.00  1.01           C  
ATOM    231  CG1 ILE A  18       1.704   1.687 -16.816  1.00  1.01           C  
ATOM    232  CG2 ILE A  18      -0.117   1.154 -18.464  1.00  1.01           C  
ATOM    233  CD1 ILE A  18       2.699   0.649 -17.272  1.00  1.01           C  
ATOM    234  H   ILE A  18       0.225   1.573 -14.443  1.00  1.01           H  
ATOM    235  HA  ILE A  18      -0.424   3.257 -16.642  1.00  1.01           H  
ATOM    236  HB  ILE A  18       0.136   0.276 -16.526  1.00  1.01           H  
ATOM    237 1HG1 ILE A  18       1.869   2.599 -17.388  1.00  1.01           H  
ATOM    238 2HG1 ILE A  18       1.887   1.902 -15.762  1.00  1.01           H  
ATOM    239 1HG2 ILE A  18       0.540   0.435 -18.951  1.00  1.01           H  
ATOM    240 2HG2 ILE A  18      -1.149   0.824 -18.566  1.00  1.01           H  
ATOM    241 3HG2 ILE A  18       0.000   2.129 -18.936  1.00  1.01           H  
ATOM    242 1HD1 ILE A  18       3.711   1.025 -17.120  1.00  1.01           H  
ATOM    243 2HD1 ILE A  18       2.561  -0.266 -16.694  1.00  1.01           H  
ATOM    244 3HD1 ILE A  18       2.546   0.437 -18.329  1.00  1.01           H  
ATOM    245  N   GLY A  19      -2.679   2.903 -17.438  1.00  0.95           N  
ATOM    246  CA  GLY A  19      -4.034   2.825 -17.972  1.00  0.95           C  
ATOM    247  C   GLY A  19      -5.145   3.278 -17.024  1.00  0.95           C  
ATOM    248  O   GLY A  19      -6.312   3.294 -17.420  1.00  0.95           O  
ATOM    249  H   GLY A  19      -2.125   3.714 -17.672  1.00  0.95           H  
ATOM    250 1HA  GLY A  19      -4.083   3.420 -18.883  1.00  0.95           H  
ATOM    251 2HA  GLY A  19      -4.228   1.795 -18.268  1.00  0.95           H  
ATOM    252  N   CYS A  20      -4.808   3.673 -15.798  1.00  0.88           N  
ATOM    253  CA  CYS A  20      -5.846   4.046 -14.841  1.00  0.88           C  
ATOM    254  C   CYS A  20      -5.980   5.564 -14.736  1.00  0.88           C  
ATOM    255  O   CYS A  20      -5.012   6.296 -14.942  1.00  0.88           O  
ATOM    256  CB  CYS A  20      -5.518   3.448 -13.479  1.00  0.88           C  
ATOM    257  SG  CYS A  20      -5.402   1.602 -13.440  1.00  0.88           S  
ATOM    258  H   CYS A  20      -3.833   3.689 -15.507  1.00  0.88           H  
ATOM    259  HA  CYS A  20      -6.799   3.641 -15.177  1.00  0.88           H  
ATOM    260 1HB  CYS A  20      -4.564   3.825 -13.170  1.00  0.88           H  
ATOM    261 2HB  CYS A  20      -6.251   3.770 -12.750  1.00  0.88           H  
ATOM    262  N   ARG A  21      -7.190   6.058 -14.426  1.00  0.83           N  
ATOM    263  CA  ARG A  21      -7.432   7.510 -14.368  1.00  0.83           C  
ATOM    264  C   ARG A  21      -7.710   8.102 -12.973  1.00  0.83           C  
ATOM    265  O   ARG A  21      -8.041   9.285 -12.845  1.00  0.83           O  
ATOM    266  CB  ARG A  21      -8.625   7.800 -15.263  1.00  0.83           C  
ATOM    267  CG  ARG A  21      -8.384   7.525 -16.737  1.00  0.83           C  
ATOM    268  CD  ARG A  21      -9.660   7.397 -17.480  1.00  0.83           C  
ATOM    269  NE  ARG A  21      -9.447   7.196 -18.910  1.00  0.83           N  
ATOM    270  CZ  ARG A  21      -9.038   6.029 -19.463  1.00  0.83           C  
ATOM    271  NH1 ARG A  21      -8.767   4.995 -18.697  1.00  0.83           N  
ATOM    272  NH2 ARG A  21      -8.904   5.928 -20.774  1.00  0.83           N  
ATOM    273  H   ARG A  21      -7.978   5.419 -14.277  1.00  0.83           H  
ATOM    274  HA  ARG A  21      -6.555   8.011 -14.776  1.00  0.83           H  
ATOM    275 1HB  ARG A  21      -9.444   7.165 -14.955  1.00  0.83           H  
ATOM    276 2HB  ARG A  21      -8.940   8.834 -15.148  1.00  0.83           H  
ATOM    277 1HG  ARG A  21      -7.804   8.338 -17.171  1.00  0.83           H  
ATOM    278 2HG  ARG A  21      -7.835   6.589 -16.848  1.00  0.83           H  
ATOM    279 1HD  ARG A  21     -10.216   6.538 -17.093  1.00  0.83           H  
ATOM    280 2HD  ARG A  21     -10.253   8.300 -17.345  1.00  0.83           H  
ATOM    281  HE  ARG A  21      -9.643   7.970 -19.531  1.00  0.83           H  
ATOM    282 1HH1 ARG A  21      -8.846   5.074 -17.692  1.00  0.83           H  
ATOM    283 2HH1 ARG A  21      -8.457   4.119 -19.103  1.00  0.83           H  
ATOM    284 1HH2 ARG A  21      -9.109   6.720 -21.368  1.00  0.83           H  
ATOM    285 2HH2 ARG A  21      -8.597   5.054 -21.178  1.00  0.83           H  
ATOM    286  N   GLY A  22      -7.568   7.296 -11.936  1.00  0.79           N  
ATOM    287  CA  GLY A  22      -7.892   7.711 -10.566  1.00  0.79           C  
ATOM    288  C   GLY A  22      -8.681   6.599  -9.933  1.00  0.79           C  
ATOM    289  O   GLY A  22      -8.808   5.543 -10.546  1.00  0.79           O  
ATOM    290  H   GLY A  22      -7.246   6.356 -12.106  1.00  0.79           H  
ATOM    291 1HA  GLY A  22      -6.994   7.879  -9.984  1.00  0.79           H  
ATOM    292 2HA  GLY A  22      -8.472   8.632 -10.568  1.00  0.79           H  
ATOM    293  N   GLY A  23      -9.198   6.806  -8.726  1.00  0.79           N  
ATOM    294  CA  GLY A  23      -9.896   5.724  -8.058  1.00  0.79           C  
ATOM    295  C   GLY A  23     -10.421   6.097  -6.686  1.00  0.79           C  
ATOM    296  O   GLY A  23     -10.139   7.173  -6.145  1.00  0.79           O  
ATOM    297  H   GLY A  23      -9.092   7.699  -8.249  1.00  0.79           H  
ATOM    298 1HA  GLY A  23     -10.721   5.380  -8.682  1.00  0.79           H  
ATOM    299 2HA  GLY A  23      -9.216   4.882  -7.948  1.00  0.79           H  
ATOM    300  N   TYR A  24     -11.219   5.189  -6.144  1.00  0.83           N  
ATOM    301  CA  TYR A  24     -11.871   5.402  -4.860  1.00  0.83           C  
ATOM    302  C   TYR A  24     -11.743   4.182  -3.979  1.00  0.83           C  
ATOM    303  O   TYR A  24     -11.647   3.060  -4.480  1.00  0.83           O  
ATOM    304  CB  TYR A  24     -13.338   5.712  -5.096  1.00  0.83           C  
ATOM    305  CG  TYR A  24     -13.569   6.900  -6.014  1.00  0.83           C  
ATOM    306  CD1 TYR A  24     -13.636   6.699  -7.393  1.00  0.83           C  
ATOM    307  CD2 TYR A  24     -13.700   8.174  -5.500  1.00  0.83           C  
ATOM    308  CE1 TYR A  24     -13.830   7.768  -8.240  1.00  0.83           C  
ATOM    309  CE2 TYR A  24     -13.896   9.245  -6.347  1.00  0.83           C  
ATOM    310  CZ  TYR A  24     -13.960   9.046  -7.711  1.00  0.83           C  
ATOM    311  OH  TYR A  24     -14.156  10.118  -8.554  1.00  0.83           O  
ATOM    312  H   TYR A  24     -11.343   4.316  -6.659  1.00  0.83           H  
ATOM    313  HA  TYR A  24     -11.392   6.237  -4.344  1.00  0.83           H  
ATOM    314 1HB  TYR A  24     -13.828   4.843  -5.525  1.00  0.83           H  
ATOM    315 2HB  TYR A  24     -13.818   5.922  -4.135  1.00  0.83           H  
ATOM    316  HD1 TYR A  24     -13.530   5.694  -7.802  1.00  0.83           H  
ATOM    317  HD2 TYR A  24     -13.646   8.334  -4.427  1.00  0.83           H  
ATOM    318  HE1 TYR A  24     -13.881   7.609  -9.317  1.00  0.83           H  
ATOM    319  HE2 TYR A  24     -13.996  10.248  -5.936  1.00  0.83           H  
ATOM    320  HH  TYR A  24     -14.232  10.922  -8.034  1.00  0.83           H  
ATOM    321  N   CYS A  25     -11.774   4.370  -2.679  1.00  0.89           N  
ATOM    322  CA  CYS A  25     -11.697   3.223  -1.800  1.00  0.89           C  
ATOM    323  C   CYS A  25     -13.059   2.553  -1.712  1.00  0.89           C  
ATOM    324  O   CYS A  25     -14.085   3.227  -1.597  1.00  0.89           O  
ATOM    325  CB  CYS A  25     -11.195   3.686  -0.456  1.00  0.89           C  
ATOM    326  SG  CYS A  25      -9.543   4.396  -0.605  1.00  0.89           S  
ATOM    327  H   CYS A  25     -11.866   5.310  -2.281  1.00  0.89           H  
ATOM    328  HA  CYS A  25     -10.985   2.512  -2.208  1.00  0.89           H  
ATOM    329 1HB  CYS A  25     -11.863   4.457  -0.051  1.00  0.89           H  
ATOM    330 2HB  CYS A  25     -11.165   2.853   0.240  1.00  0.89           H  
ATOM    331  N   LYS A  26     -13.073   1.228  -1.786  1.00  0.96           N  
ATOM    332  CA  LYS A  26     -14.329   0.478  -1.763  1.00  0.96           C  
ATOM    333  C   LYS A  26     -14.510  -0.451  -0.576  1.00  0.96           C  
ATOM    334  O   LYS A  26     -15.620  -0.608  -0.072  1.00  0.96           O  
ATOM    335  CB  LYS A  26     -14.457  -0.338  -3.045  1.00  0.96           C  
ATOM    336  CG  LYS A  26     -14.513   0.479  -4.335  1.00  0.96           C  
ATOM    337  CD  LYS A  26     -15.749   1.356  -4.414  1.00  0.96           C  
ATOM    338  CE  LYS A  26     -15.833   2.068  -5.761  1.00  0.96           C  
ATOM    339  NZ  LYS A  26     -17.044   2.944  -5.856  1.00  0.96           N  
ATOM    340  H   LYS A  26     -12.184   0.743  -1.879  1.00  0.96           H  
ATOM    341  HA  LYS A  26     -15.149   1.197  -1.735  1.00  0.96           H  
ATOM    342 1HB  LYS A  26     -13.596  -0.998  -3.129  1.00  0.96           H  
ATOM    343 2HB  LYS A  26     -15.347  -0.964  -2.993  1.00  0.96           H  
ATOM    344 1HG  LYS A  26     -13.627   1.113  -4.407  1.00  0.96           H  
ATOM    345 2HG  LYS A  26     -14.531  -0.200  -5.180  1.00  0.96           H  
ATOM    346 1HD  LYS A  26     -16.641   0.745  -4.275  1.00  0.96           H  
ATOM    347 2HD  LYS A  26     -15.713   2.105  -3.619  1.00  0.96           H  
ATOM    348 1HE  LYS A  26     -14.939   2.679  -5.893  1.00  0.96           H  
ATOM    349 2HE  LYS A  26     -15.870   1.324  -6.556  1.00  0.96           H  
ATOM    350 1HZ  LYS A  26     -17.064   3.398  -6.758  1.00  0.96           H  
ATOM    351 2HZ  LYS A  26     -17.877   2.381  -5.744  1.00  0.96           H  
ATOM    352 3HZ  LYS A  26     -17.009   3.643  -5.126  1.00  0.96           H  
ATOM    353  N   TYR A  27     -13.427  -1.082  -0.133  1.00  1.03           N  
ATOM    354  CA  TYR A  27     -13.556  -2.072   0.943  1.00  1.03           C  
ATOM    355  C   TYR A  27     -12.662  -1.724   2.117  1.00  1.03           C  
ATOM    356  O   TYR A  27     -12.096  -2.596   2.769  1.00  1.03           O  
ATOM    357  CB  TYR A  27     -13.270  -3.480   0.426  1.00  1.03           C  
ATOM    358  CG  TYR A  27     -14.158  -3.873  -0.756  1.00  1.03           C  
ATOM    359  CD1 TYR A  27     -13.705  -3.707  -2.063  1.00  1.03           C  
ATOM    360  CD2 TYR A  27     -15.425  -4.377  -0.538  1.00  1.03           C  
ATOM    361  CE1 TYR A  27     -14.499  -4.043  -3.128  1.00  1.03           C  
ATOM    362  CE2 TYR A  27     -16.229  -4.714  -1.612  1.00  1.03           C  
ATOM    363  CZ  TYR A  27     -15.766  -4.547  -2.903  1.00  1.03           C  
ATOM    364  OH  TYR A  27     -16.566  -4.881  -3.974  1.00  1.03           O  
ATOM    365  H   TYR A  27     -12.524  -0.893  -0.572  1.00  1.03           H  
ATOM    366  HA  TYR A  27     -14.582  -2.055   1.311  1.00  1.03           H  
ATOM    367 1HB  TYR A  27     -12.238  -3.552   0.130  1.00  1.03           H  
ATOM    368 2HB  TYR A  27     -13.430  -4.198   1.228  1.00  1.03           H  
ATOM    369  HD1 TYR A  27     -12.731  -3.311  -2.255  1.00  1.03           H  
ATOM    370  HD2 TYR A  27     -15.792  -4.505   0.480  1.00  1.03           H  
ATOM    371  HE1 TYR A  27     -14.132  -3.906  -4.146  1.00  1.03           H  
ATOM    372  HE2 TYR A  27     -17.229  -5.109  -1.439  1.00  1.03           H  
ATOM    373  HH  TYR A  27     -17.409  -5.209  -3.652  1.00  1.03           H  
ATOM    374  N   HIS A  28     -12.417  -0.432   2.294  1.00  1.07           N  
ATOM    375  CA  HIS A  28     -11.596   0.181   3.362  1.00  1.07           C  
ATOM    376  C   HIS A  28     -10.084  -0.080   3.256  1.00  1.07           C  
ATOM    377  O   HIS A  28      -9.289   0.777   3.615  1.00  1.07           O  
ATOM    378  CB  HIS A  28     -12.071  -0.298   4.746  1.00  1.07           C  
ATOM    379  CG  HIS A  28     -13.523  -0.027   5.007  1.00  1.07           C  
ATOM    380  ND1 HIS A  28     -14.031   1.247   5.153  1.00  1.07           N  
ATOM    381  CD2 HIS A  28     -14.575  -0.869   5.140  1.00  1.07           C  
ATOM    382  CE1 HIS A  28     -15.334   1.177   5.370  1.00  1.07           C  
ATOM    383  NE2 HIS A  28     -15.688  -0.096   5.366  1.00  1.07           N  
ATOM    384  H   HIS A  28     -12.904   0.196   1.669  1.00  1.07           H  
ATOM    385  HA  HIS A  28     -11.729   1.262   3.325  1.00  1.07           H  
ATOM    386 1HB  HIS A  28     -11.878  -1.361   4.873  1.00  1.07           H  
ATOM    387 2HB  HIS A  28     -11.495   0.222   5.511  1.00  1.07           H  
ATOM    388  HD2 HIS A  28     -14.541  -1.958   5.078  1.00  1.07           H  
ATOM    389  HE1 HIS A  28     -16.001   2.024   5.524  1.00  1.07           H  
ATOM    390  HE2 HIS A  28     -16.625  -0.449   5.507  1.00  1.07           H  
ATOM    391  N   VAL A  29      -9.696  -1.216   2.690  1.00  1.06           N  
ATOM    392  CA  VAL A  29      -8.296  -1.554   2.458  1.00  1.06           C  
ATOM    393  C   VAL A  29      -8.028  -1.797   0.974  1.00  1.06           C  
ATOM    394  O   VAL A  29      -6.916  -2.163   0.576  1.00  1.06           O  
ATOM    395  CB  VAL A  29      -7.907  -2.780   3.289  1.00  1.06           C  
ATOM    396  CG1 VAL A  29      -8.072  -2.459   4.765  1.00  1.06           C  
ATOM    397  CG2 VAL A  29      -8.754  -3.959   2.900  1.00  1.06           C  
ATOM    398  H   VAL A  29     -10.415  -1.899   2.492  1.00  1.06           H  
ATOM    399  HA  VAL A  29      -7.684  -0.714   2.781  1.00  1.06           H  
ATOM    400  HB  VAL A  29      -6.860  -3.011   3.119  1.00  1.06           H  
ATOM    401 1HG1 VAL A  29      -7.776  -3.321   5.360  1.00  1.06           H  
ATOM    402 2HG1 VAL A  29      -7.449  -1.606   5.025  1.00  1.06           H  
ATOM    403 3HG1 VAL A  29      -9.113  -2.221   4.972  1.00  1.06           H  
ATOM    404 1HG2 VAL A  29      -8.469  -4.825   3.494  1.00  1.06           H  
ATOM    405 2HG2 VAL A  29      -9.805  -3.729   3.074  1.00  1.06           H  
ATOM    406 3HG2 VAL A  29      -8.598  -4.176   1.865  1.00  1.06           H  
ATOM    407  N   ILE A  30      -9.077  -1.649   0.167  1.00  1.01           N  
ATOM    408  CA  ILE A  30      -8.986  -1.820  -1.281  1.00  1.01           C  
ATOM    409  C   ILE A  30      -9.417  -0.586  -2.032  1.00  1.01           C  
ATOM    410  O   ILE A  30     -10.537  -0.075  -1.837  1.00  1.01           O  
ATOM    411  CB  ILE A  30      -9.823  -2.985  -1.823  1.00  1.01           C  
ATOM    412  CG1 ILE A  30      -9.358  -4.296  -1.233  1.00  1.01           C  
ATOM    413  CG2 ILE A  30      -9.780  -3.025  -3.370  1.00  1.01           C  
ATOM    414  CD1 ILE A  30     -10.264  -5.457  -1.554  1.00  1.01           C  
ATOM    415  H   ILE A  30      -9.950  -1.367   0.581  1.00  1.01           H  
ATOM    416  HA  ILE A  30      -7.944  -2.013  -1.537  1.00  1.01           H  
ATOM    417  HB  ILE A  30     -10.822  -2.842  -1.504  1.00  1.01           H  
ATOM    418 1HG1 ILE A  30      -8.356  -4.514  -1.605  1.00  1.01           H  
ATOM    419 2HG1 ILE A  30      -9.318  -4.201  -0.175  1.00  1.01           H  
ATOM    420 1HG2 ILE A  30     -10.400  -3.846  -3.727  1.00  1.01           H  
ATOM    421 2HG2 ILE A  30     -10.161  -2.092  -3.779  1.00  1.01           H  
ATOM    422 3HG2 ILE A  30      -8.751  -3.173  -3.704  1.00  1.01           H  
ATOM    423 1HD1 ILE A  30      -9.868  -6.361  -1.094  1.00  1.01           H  
ATOM    424 2HD1 ILE A  30     -11.261  -5.269  -1.171  1.00  1.01           H  
ATOM    425 3HD1 ILE A  30     -10.315  -5.593  -2.634  1.00  1.01           H  
ATOM    426  N   CYS A  31      -8.497  -0.167  -2.892  1.00  0.94           N  
ATOM    427  CA  CYS A  31      -8.550   0.943  -3.821  1.00  0.94           C  
ATOM    428  C   CYS A  31      -9.016   0.494  -5.201  1.00  0.94           C  
ATOM    429  O   CYS A  31      -8.398  -0.371  -5.817  1.00  0.94           O  
ATOM    430  CB  CYS A  31      -7.137   1.529  -3.922  1.00  0.94           C  
ATOM    431  SG  CYS A  31      -6.881   2.774  -5.115  1.00  0.94           S  
ATOM    432  H   CYS A  31      -7.642  -0.720  -2.932  1.00  0.94           H  
ATOM    433  HA  CYS A  31      -9.238   1.691  -3.436  1.00  0.94           H  
ATOM    434 1HB  CYS A  31      -6.849   1.936  -2.961  1.00  0.94           H  
ATOM    435 2HB  CYS A  31      -6.442   0.723  -4.136  1.00  0.94           H  
ATOM    436  N   THR A  32     -10.113   1.037  -5.696  1.00  0.87           N  
ATOM    437  CA  THR A  32     -10.561   0.621  -7.017  1.00  0.87           C  
ATOM    438  C   THR A  32     -10.255   1.678  -8.035  1.00  0.87           C  
ATOM    439  O   THR A  32     -10.691   2.830  -7.918  1.00  0.87           O  
ATOM    440  CB  THR A  32     -12.052   0.288  -7.050  1.00  0.87           C  
ATOM    441  OG1 THR A  32     -12.304  -0.812  -6.171  1.00  0.87           O  
ATOM    442  CG2 THR A  32     -12.485  -0.069  -8.460  1.00  0.87           C  
ATOM    443  H   THR A  32     -10.628   1.743  -5.177  1.00  0.87           H  
ATOM    444  HA  THR A  32     -10.020  -0.272  -7.313  1.00  0.87           H  
ATOM    445  HB  THR A  32     -12.624   1.150  -6.708  1.00  0.87           H  
ATOM    446  HG1 THR A  32     -12.191  -0.523  -5.266  1.00  0.87           H  
ATOM    447 1HG2 THR A  32     -13.545  -0.310  -8.467  1.00  0.87           H  
ATOM    448 2HG2 THR A  32     -12.303   0.776  -9.125  1.00  0.87           H  
ATOM    449 3HG2 THR A  32     -11.918  -0.918  -8.810  1.00  0.87           H  
ATOM    450  N   CYS A  33      -9.507   1.278  -9.050  1.00  0.83           N  
ATOM    451  CA  CYS A  33      -9.111   2.208 -10.065  1.00  0.83           C  
ATOM    452  C   CYS A  33     -10.151   2.292 -11.162  1.00  0.83           C  
ATOM    453  O   CYS A  33     -10.732   1.291 -11.589  1.00  0.83           O  
ATOM    454  CB  CYS A  33      -7.764   1.807 -10.626  1.00  0.83           C  
ATOM    455  SG  CYS A  33      -6.375   1.823  -9.427  1.00  0.83           S  
ATOM    456  H   CYS A  33      -9.181   0.314  -9.121  1.00  0.83           H  
ATOM    457  HA  CYS A  33      -9.032   3.192  -9.625  1.00  0.83           H  
ATOM    458 1HB  CYS A  33      -7.837   0.806 -11.029  1.00  0.83           H  
ATOM    459 2HB  CYS A  33      -7.524   2.473 -11.428  1.00  0.83           H  
ATOM    460  N   TYR A  34     -10.371   3.506 -11.617  1.00  0.82           N  
ATOM    461  CA  TYR A  34     -11.327   3.807 -12.658  1.00  0.82           C  
ATOM    462  C   TYR A  34     -10.780   3.712 -14.075  1.00  0.82           C  
ATOM    463  O   TYR A  34      -9.731   4.283 -14.410  1.00  0.82           O  
ATOM    464  CB  TYR A  34     -11.922   5.198 -12.434  1.00  0.82           C  
ATOM    465  CG  TYR A  34     -12.885   5.613 -13.525  1.00  0.82           C  
ATOM    466  CD1 TYR A  34     -14.134   5.017 -13.616  1.00  0.82           C  
ATOM    467  CD2 TYR A  34     -12.514   6.587 -14.437  1.00  0.82           C  
ATOM    468  CE1 TYR A  34     -15.004   5.391 -14.623  1.00  0.82           C  
ATOM    469  CE2 TYR A  34     -13.379   6.962 -15.441  1.00  0.82           C  
ATOM    470  CZ  TYR A  34     -14.620   6.367 -15.538  1.00  0.82           C  
ATOM    471  OH  TYR A  34     -15.486   6.739 -16.541  1.00  0.82           O  
ATOM    472  H   TYR A  34      -9.844   4.263 -11.200  1.00  0.82           H  
ATOM    473  HA  TYR A  34     -12.138   3.082 -12.577  1.00  0.82           H  
ATOM    474 1HB  TYR A  34     -12.448   5.225 -11.479  1.00  0.82           H  
ATOM    475 2HB  TYR A  34     -11.115   5.936 -12.387  1.00  0.82           H  
ATOM    476  HD1 TYR A  34     -14.426   4.250 -12.899  1.00  0.82           H  
ATOM    477  HD2 TYR A  34     -11.545   7.054 -14.358  1.00  0.82           H  
ATOM    478  HE1 TYR A  34     -15.983   4.921 -14.698  1.00  0.82           H  
ATOM    479  HE2 TYR A  34     -13.084   7.727 -16.158  1.00  0.82           H  
ATOM    480  HH  TYR A  34     -16.301   6.236 -16.463  1.00  0.82           H  
ATOM    481  N   GLY A  35     -11.525   2.977 -14.905  1.00  0.85           N  
ATOM    482  CA  GLY A  35     -11.267   2.828 -16.333  1.00  0.85           C  
ATOM    483  C   GLY A  35     -10.229   1.784 -16.746  1.00  0.85           C  
ATOM    484  O   GLY A  35      -9.954   1.656 -17.940  1.00  0.85           O  
ATOM    485  H   GLY A  35     -12.342   2.523 -14.520  1.00  0.85           H  
ATOM    486 1HA  GLY A  35     -12.210   2.597 -16.827  1.00  0.85           H  
ATOM    487 2HA  GLY A  35     -10.959   3.797 -16.725  1.00  0.85           H  
ATOM    488  N   CYS A  36      -9.654   1.045 -15.797  1.00  0.89           N  
ATOM    489  CA  CYS A  36      -8.614   0.084 -16.161  1.00  0.89           C  
ATOM    490  C   CYS A  36      -8.706  -1.434 -15.885  1.00  0.89           C  
ATOM    491  O   CYS A  36      -7.955  -2.164 -16.527  1.00  0.89           O  
ATOM    492  CB  CYS A  36      -7.306   0.586 -15.589  1.00  0.89           C  
ATOM    493  SG  CYS A  36      -7.266   0.762 -13.829  1.00  0.89           S  
ATOM    494  H   CYS A  36      -9.915   1.180 -14.833  1.00  0.89           H  
ATOM    495  HA  CYS A  36      -8.500   0.169 -17.241  1.00  0.89           H  
ATOM    496 1HB  CYS A  36      -6.496  -0.080 -15.884  1.00  0.89           H  
ATOM    497 2HB  CYS A  36      -7.107   1.529 -16.016  1.00  0.89           H  
ATOM    498  N   LYS A  37      -9.562  -1.995 -15.008  1.00  0.94           N  
ATOM    499  CA  LYS A  37     -10.502  -1.464 -14.012  1.00  0.94           C  
ATOM    500  C   LYS A  37     -10.068  -2.160 -12.721  1.00  0.94           C  
ATOM    501  O   LYS A  37     -10.870  -2.672 -11.936  1.00  0.94           O  
ATOM    502  CB  LYS A  37     -11.951  -1.813 -14.387  1.00  0.94           C  
ATOM    503  CG  LYS A  37     -12.422  -1.188 -15.701  1.00  0.94           C  
ATOM    504  CD  LYS A  37     -13.869  -1.522 -16.007  1.00  0.94           C  
ATOM    505  CE  LYS A  37     -14.306  -0.887 -17.320  1.00  0.94           C  
ATOM    506  NZ  LYS A  37     -15.716  -1.226 -17.660  1.00  0.94           N  
ATOM    507  H   LYS A  37      -9.523  -3.005 -15.008  1.00  0.94           H  
ATOM    508  HA  LYS A  37     -10.383  -0.399 -13.857  1.00  0.94           H  
ATOM    509 1HB  LYS A  37     -12.058  -2.894 -14.468  1.00  0.94           H  
ATOM    510 2HB  LYS A  37     -12.620  -1.473 -13.596  1.00  0.94           H  
ATOM    511 1HG  LYS A  37     -12.328  -0.110 -15.631  1.00  0.94           H  
ATOM    512 2HG  LYS A  37     -11.795  -1.537 -16.520  1.00  0.94           H  
ATOM    513 1HD  LYS A  37     -13.989  -2.605 -16.077  1.00  0.94           H  
ATOM    514 2HD  LYS A  37     -14.507  -1.153 -15.204  1.00  0.94           H  
ATOM    515 1HE  LYS A  37     -14.211   0.196 -17.240  1.00  0.94           H  
ATOM    516 2HE  LYS A  37     -13.654  -1.240 -18.119  1.00  0.94           H  
ATOM    517 1HZ  LYS A  37     -15.966  -0.787 -18.535  1.00  0.94           H  
ATOM    518 2HZ  LYS A  37     -15.810  -2.228 -17.748  1.00  0.94           H  
ATOM    519 3HZ  LYS A  37     -16.329  -0.893 -16.930  1.00  0.94           H  
ATOM    520  N   LYS A  38      -8.751  -2.258 -12.597  1.00  1.00           N  
ATOM    521  CA  LYS A  38      -8.038  -2.987 -11.563  1.00  1.00           C  
ATOM    522  C   LYS A  38      -8.272  -2.519 -10.138  1.00  1.00           C  
ATOM    523  O   LYS A  38      -8.407  -1.327  -9.862  1.00  1.00           O  
ATOM    524  CB  LYS A  38      -6.544  -2.890 -11.858  1.00  1.00           C  
ATOM    525  CG  LYS A  38      -6.116  -3.596 -13.130  1.00  1.00           C  
ATOM    526  CD  LYS A  38      -4.622  -3.467 -13.359  1.00  1.00           C  
ATOM    527  CE  LYS A  38      -4.202  -4.156 -14.650  1.00  1.00           C  
ATOM    528  NZ  LYS A  38      -2.734  -4.044 -14.887  1.00  1.00           N  
ATOM    529  H   LYS A  38      -8.195  -1.783 -13.296  1.00  1.00           H  
ATOM    530  HA  LYS A  38      -8.345  -4.032 -11.621  1.00  1.00           H  
ATOM    531 1HB  LYS A  38      -6.260  -1.838 -11.947  1.00  1.00           H  
ATOM    532 2HB  LYS A  38      -5.981  -3.313 -11.022  1.00  1.00           H  
ATOM    533 1HG  LYS A  38      -6.380  -4.651 -13.070  1.00  1.00           H  
ATOM    534 2HG  LYS A  38      -6.641  -3.153 -13.981  1.00  1.00           H  
ATOM    535 1HD  LYS A  38      -4.360  -2.406 -13.422  1.00  1.00           H  
ATOM    536 2HD  LYS A  38      -4.084  -3.910 -12.522  1.00  1.00           H  
ATOM    537 1HE  LYS A  38      -4.473  -5.209 -14.597  1.00  1.00           H  
ATOM    538 2HE  LYS A  38      -4.731  -3.696 -15.487  1.00  1.00           H  
ATOM    539 1HZ  LYS A  38      -2.495  -4.511 -15.750  1.00  1.00           H  
ATOM    540 2HZ  LYS A  38      -2.476  -3.067 -14.949  1.00  1.00           H  
ATOM    541 3HZ  LYS A  38      -2.235  -4.475 -14.122  1.00  1.00           H  
ATOM    542  N   ARG A  39      -8.300  -3.492  -9.235  1.00  1.09           N  
ATOM    543  CA  ARG A  39      -8.387  -3.228  -7.810  1.00  1.09           C  
ATOM    544  C   ARG A  39      -6.988  -3.344  -7.229  1.00  1.09           C  
ATOM    545  O   ARG A  39      -6.217  -4.212  -7.644  1.00  1.09           O  
ATOM    546  CB  ARG A  39      -9.310  -4.223  -7.132  1.00  1.09           C  
ATOM    547  CG  ARG A  39     -10.797  -3.862  -7.131  1.00  1.09           C  
ATOM    548  CD  ARG A  39     -11.433  -3.865  -8.507  1.00  1.09           C  
ATOM    549  NE  ARG A  39     -12.894  -3.743  -8.402  1.00  1.09           N  
ATOM    550  CZ  ARG A  39     -13.767  -3.469  -9.409  1.00  1.09           C  
ATOM    551  NH1 ARG A  39     -13.375  -3.236 -10.652  1.00  1.09           N  
ATOM    552  NH2 ARG A  39     -15.061  -3.429  -9.132  1.00  1.09           N  
ATOM    553  H   ARG A  39      -8.225  -4.449  -9.549  1.00  1.09           H  
ATOM    554  HA  ARG A  39      -8.758  -2.218  -7.646  1.00  1.09           H  
ATOM    555 1HB  ARG A  39      -9.207  -5.195  -7.608  1.00  1.09           H  
ATOM    556 2HB  ARG A  39      -9.003  -4.336  -6.092  1.00  1.09           H  
ATOM    557 1HG  ARG A  39     -11.339  -4.565  -6.500  1.00  1.09           H  
ATOM    558 2HG  ARG A  39     -10.902  -2.862  -6.719  1.00  1.09           H  
ATOM    559 1HD  ARG A  39     -11.057  -3.032  -9.096  1.00  1.09           H  
ATOM    560 2HD  ARG A  39     -11.204  -4.798  -9.018  1.00  1.09           H  
ATOM    561  HE  ARG A  39     -13.293  -3.901  -7.487  1.00  1.09           H  
ATOM    562 1HH1 ARG A  39     -12.380  -3.226 -10.921  1.00  1.09           H  
ATOM    563 2HH1 ARG A  39     -14.061  -3.035 -11.361  1.00  1.09           H  
ATOM    564 1HH2 ARG A  39     -15.380  -3.600  -8.188  1.00  1.09           H  
ATOM    565 2HH2 ARG A  39     -15.726  -3.225  -9.862  1.00  1.09           H  
ATOM    566  N   ARG A  40      -6.663  -2.486  -6.272  1.00  1.22           N  
ATOM    567  CA  ARG A  40      -5.361  -2.502  -5.630  1.00  1.22           C  
ATOM    568  C   ARG A  40      -5.467  -2.522  -4.104  1.00  1.22           C  
ATOM    569  O   ARG A  40      -6.317  -1.858  -3.509  1.00  1.22           O  
ATOM    570  CB  ARG A  40      -4.564  -1.281  -6.083  1.00  1.22           C  
ATOM    571  CG  ARG A  40      -4.309  -1.184  -7.606  1.00  1.22           C  
ATOM    572  CD  ARG A  40      -3.318  -2.206  -8.048  1.00  1.22           C  
ATOM    573  NE  ARG A  40      -2.008  -1.972  -7.450  1.00  1.22           N  
ATOM    574  CZ  ARG A  40      -0.980  -2.858  -7.461  1.00  1.22           C  
ATOM    575  NH1 ARG A  40      -1.118  -4.031  -8.048  1.00  1.22           N  
ATOM    576  NH2 ARG A  40       0.164  -2.553  -6.874  1.00  1.22           N  
ATOM    577  H   ARG A  40      -7.331  -1.776  -5.999  1.00  1.22           H  
ATOM    578  HA  ARG A  40      -4.830  -3.399  -5.948  1.00  1.22           H  
ATOM    579 1HB  ARG A  40      -5.099  -0.379  -5.797  1.00  1.22           H  
ATOM    580 2HB  ARG A  40      -3.598  -1.263  -5.576  1.00  1.22           H  
ATOM    581 1HG  ARG A  40      -5.238  -1.332  -8.156  1.00  1.22           H  
ATOM    582 2HG  ARG A  40      -3.917  -0.198  -7.849  1.00  1.22           H  
ATOM    583 1HD  ARG A  40      -3.659  -3.199  -7.752  1.00  1.22           H  
ATOM    584 2HD  ARG A  40      -3.214  -2.165  -9.132  1.00  1.22           H  
ATOM    585  HE  ARG A  40      -1.863  -1.061  -6.998  1.00  1.22           H  
ATOM    586 1HH1 ARG A  40      -1.992  -4.273  -8.495  1.00  1.22           H  
ATOM    587 2HH1 ARG A  40      -0.351  -4.687  -8.046  1.00  1.22           H  
ATOM    588 1HH2 ARG A  40       0.272  -1.662  -6.411  1.00  1.22           H  
ATOM    589 2HH2 ARG A  40       0.925  -3.219  -6.865  1.00  1.22           H  
ATOM    590  N   SER A  41      -4.576  -3.258  -3.460  1.00  1.40           N  
ATOM    591  CA  SER A  41      -4.557  -3.293  -2.002  1.00  1.40           C  
ATOM    592  C   SER A  41      -3.677  -2.212  -1.424  1.00  1.40           C  
ATOM    593  O   SER A  41      -2.620  -1.895  -1.971  1.00  1.40           O  
ATOM    594  CB  SER A  41      -4.068  -4.634  -1.499  1.00  1.40           C  
ATOM    595  OG  SER A  41      -3.900  -4.611  -0.102  1.00  1.40           O  
ATOM    596  H   SER A  41      -3.897  -3.799  -3.981  1.00  1.40           H  
ATOM    597  HA  SER A  41      -5.575  -3.135  -1.635  1.00  1.40           H  
ATOM    598 1HB  SER A  41      -4.795  -5.401  -1.763  1.00  1.40           H  
ATOM    599 2HB  SER A  41      -3.124  -4.893  -1.979  1.00  1.40           H  
ATOM    600  HG  SER A  41      -3.910  -5.538   0.174  1.00  1.40           H  
ATOM    601  N   ILE A  42      -4.055  -1.704  -0.259  1.00  1.65           N  
ATOM    602  CA  ILE A  42      -3.206  -0.744   0.438  1.00  1.65           C  
ATOM    603  C   ILE A  42      -1.872  -1.322   0.889  1.00  1.65           C  
ATOM    604  O   ILE A  42      -0.980  -0.564   1.275  1.00  1.65           O  
ATOM    605  CB  ILE A  42      -3.907  -0.108   1.634  1.00  1.65           C  
ATOM    606  CG1 ILE A  42      -4.271  -1.150   2.664  1.00  1.65           C  
ATOM    607  CG2 ILE A  42      -5.063   0.677   1.199  1.00  1.65           C  
ATOM    608  CD1 ILE A  42      -4.785  -0.545   3.944  1.00  1.65           C  
ATOM    609  H   ILE A  42      -4.957  -1.981   0.137  1.00  1.65           H  
ATOM    610  HA  ILE A  42      -2.994   0.052  -0.260  1.00  1.65           H  
ATOM    611  HB  ILE A  42      -3.208   0.561   2.122  1.00  1.65           H  
ATOM    612 1HG1 ILE A  42      -5.025  -1.806   2.250  1.00  1.65           H  
ATOM    613 2HG1 ILE A  42      -3.392  -1.744   2.899  1.00  1.65           H  
ATOM    614 1HG2 ILE A  42      -5.495   1.136   2.086  1.00  1.65           H  
ATOM    615 2HG2 ILE A  42      -4.744   1.445   0.504  1.00  1.65           H  
ATOM    616 3HG2 ILE A  42      -5.786   0.037   0.716  1.00  1.65           H  
ATOM    617 1HD1 ILE A  42      -5.026  -1.335   4.648  1.00  1.65           H  
ATOM    618 2HD1 ILE A  42      -4.018   0.101   4.372  1.00  1.65           H  
ATOM    619 3HD1 ILE A  42      -5.678   0.048   3.742  1.00  1.65           H  
ATOM    620  N   GLN A  43      -1.720  -2.651   0.815  1.00  1.94           N  
ATOM    621  CA  GLN A  43      -0.474  -3.317   1.168  1.00  1.94           C  
ATOM    622  C   GLN A  43       0.557  -3.264   0.026  1.00  1.94           C  
ATOM    623  O   GLN A  43       1.701  -3.676   0.225  1.00  1.94           O  
ATOM    624  CB  GLN A  43      -0.744  -4.775   1.537  1.00  1.94           C  
ATOM    625  CG  GLN A  43      -1.579  -4.967   2.796  1.00  1.94           C  
ATOM    626  CD  GLN A  43      -1.858  -6.440   3.088  1.00  1.94           C  
ATOM    627  OE1 GLN A  43      -1.880  -7.275   2.178  1.00  1.94           O  
ATOM    628  NE2 GLN A  43      -2.067  -6.766   4.361  1.00  1.94           N  
ATOM    629  H   GLN A  43      -2.505  -3.226   0.501  1.00  1.94           H  
ATOM    630  HA  GLN A  43      -0.045  -2.809   2.031  1.00  1.94           H  
ATOM    631 1HB  GLN A  43      -1.255  -5.266   0.709  1.00  1.94           H  
ATOM    632 2HB  GLN A  43       0.206  -5.290   1.683  1.00  1.94           H  
ATOM    633 1HG  GLN A  43      -1.043  -4.543   3.643  1.00  1.94           H  
ATOM    634 2HG  GLN A  43      -2.535  -4.455   2.662  1.00  1.94           H  
ATOM    635 1HE2 GLN A  43      -2.253  -7.718   4.611  1.00  1.94           H  
ATOM    636 2HE2 GLN A  43      -2.039  -6.061   5.071  1.00  1.94           H  
ATOM    637  N   GLU A  44       0.131  -2.763  -1.145  1.00  2.25           N  
ATOM    638  CA  GLU A  44       0.937  -2.611  -2.356  1.00  2.25           C  
ATOM    639  C   GLU A  44       1.328  -3.954  -2.963  1.00  2.25           C  
ATOM    640  O   GLU A  44       2.507  -4.300  -2.999  1.00  2.25           O  
ATOM    641  OXT GLU A  44       0.523  -4.494  -3.720  1.00  2.25           O  
ATOM    642  CB  GLU A  44       2.183  -1.746  -2.082  1.00  2.25           C  
ATOM    643  CG  GLU A  44       3.006  -1.397  -3.324  1.00  2.25           C  
ATOM    644  CD  GLU A  44       4.127  -0.413  -3.041  1.00  2.25           C  
ATOM    645  OE1 GLU A  44       4.241   0.040  -1.925  1.00  2.25           O  
ATOM    646  OE2 GLU A  44       4.864  -0.113  -3.951  1.00  2.25           O  
ATOM    647  H   GLU A  44      -0.838  -2.452  -1.216  1.00  2.25           H  
ATOM    648  HA  GLU A  44       0.327  -2.085  -3.092  1.00  2.25           H  
ATOM    649 1HB  GLU A  44       1.892  -0.827  -1.582  1.00  2.25           H  
ATOM    650 2HB  GLU A  44       2.859  -2.271  -1.417  1.00  2.25           H  
ATOM    651 1HG  GLU A  44       3.440  -2.314  -3.720  1.00  2.25           H  
ATOM    652 2HG  GLU A  44       2.349  -0.985  -4.088  1.00  2.25           H  
TER     653
ENDMDL

REMARK ID 636953 MODEL 3 Rud_B_AP03192
PFRMAT TS
TARGET Rud_B_AP03192
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   GLY A   1      -0.540   1.733   1.604  1.00  2.06           N  
ATOM      2  CA  GLY A   1       0.867   2.089   1.482  1.00  2.06           C  
ATOM      3  C   GLY A   1       1.076   3.564   1.141  1.00  2.06           C  
ATOM      4  O   GLY A   1       1.927   4.225   1.743  1.00  2.06           O  
ATOM      5  H   GLY A   1      -1.047   1.599   0.735  1.00  2.06           H  
ATOM      6 1HA  GLY A   1       1.382   1.852   2.412  1.00  2.06           H  
ATOM      7 2HA  GLY A   1       1.319   1.476   0.703  1.00  2.06           H  
ATOM      8  N   PHE A   2       0.307   4.078   0.175  1.00  1.75           N  
ATOM      9  CA  PHE A   2       0.514   5.461  -0.284  1.00  1.75           C  
ATOM     10  C   PHE A   2      -0.724   6.348  -0.107  1.00  1.75           C  
ATOM     11  O   PHE A   2      -1.838   5.856   0.059  1.00  1.75           O  
ATOM     12  CB  PHE A   2       1.016   5.436  -1.721  1.00  1.75           C  
ATOM     13  CG  PHE A   2       2.256   4.607  -1.784  1.00  1.75           C  
ATOM     14  CD1 PHE A   2       2.177   3.254  -2.101  1.00  1.75           C  
ATOM     15  CD2 PHE A   2       3.488   5.140  -1.459  1.00  1.75           C  
ATOM     16  CE1 PHE A   2       3.305   2.467  -2.104  1.00  1.75           C  
ATOM     17  CE2 PHE A   2       4.620   4.353  -1.462  1.00  1.75           C  
ATOM     18  CZ  PHE A   2       4.528   3.015  -1.786  1.00  1.75           C  
ATOM     19  H   PHE A   2      -0.387   3.472  -0.263  1.00  1.75           H  
ATOM     20  HA  PHE A   2       1.309   5.901   0.321  1.00  1.75           H  
ATOM     21 1HB  PHE A   2       0.276   5.020  -2.380  1.00  1.75           H  
ATOM     22 2HB  PHE A   2       1.250   6.445  -2.060  1.00  1.75           H  
ATOM     23  HD1 PHE A   2       1.209   2.810  -2.346  1.00  1.75           H  
ATOM     24  HD2 PHE A   2       3.557   6.195  -1.192  1.00  1.75           H  
ATOM     25  HE1 PHE A   2       3.230   1.405  -2.361  1.00  1.75           H  
ATOM     26  HE2 PHE A   2       5.586   4.785  -1.207  1.00  1.75           H  
ATOM     27  HZ  PHE A   2       5.420   2.391  -1.791  1.00  1.75           H  
ATOM     28  N   GLY A   3      -0.509   7.670  -0.101  1.00  1.45           N  
ATOM     29  CA  GLY A   3      -1.556   8.661   0.171  1.00  1.45           C  
ATOM     30  C   GLY A   3      -2.420   9.156  -0.992  1.00  1.45           C  
ATOM     31  O   GLY A   3      -3.211  10.085  -0.800  1.00  1.45           O  
ATOM     32  H   GLY A   3       0.426   8.025  -0.269  1.00  1.45           H  
ATOM     33 1HA  GLY A   3      -2.218   8.247   0.933  1.00  1.45           H  
ATOM     34 2HA  GLY A   3      -1.084   9.527   0.635  1.00  1.45           H  
ATOM     35  N   CYS A   4      -2.278   8.587  -2.186  1.00  1.20           N  
ATOM     36  CA  CYS A   4      -3.102   9.038  -3.302  1.00  1.20           C  
ATOM     37  C   CYS A   4      -4.555   8.859  -2.867  1.00  1.20           C  
ATOM     38  O   CYS A   4      -4.873   7.827  -2.278  1.00  1.20           O  
ATOM     39  CB  CYS A   4      -2.798   8.246  -4.574  1.00  1.20           C  
ATOM     40  SG  CYS A   4      -3.685   8.776  -6.016  1.00  1.20           S  
ATOM     41  H   CYS A   4      -1.619   7.833  -2.313  1.00  1.20           H  
ATOM     42  HA  CYS A   4      -2.887  10.079  -3.498  1.00  1.20           H  
ATOM     43 1HB  CYS A   4      -1.731   8.303  -4.792  1.00  1.20           H  
ATOM     44 2HB  CYS A   4      -3.040   7.225  -4.426  1.00  1.20           H  
ATOM     45  N   PRO A   5      -5.465   9.839  -3.042  1.00  1.02           N  
ATOM     46  CA  PRO A   5      -5.563  11.052  -3.871  1.00  1.02           C  
ATOM     47  C   PRO A   5      -4.574  12.200  -3.659  1.00  1.02           C  
ATOM     48  O   PRO A   5      -4.568  13.147  -4.442  1.00  1.02           O  
ATOM     49  CB  PRO A   5      -6.968  11.556  -3.533  1.00  1.02           C  
ATOM     50  CG  PRO A   5      -7.238  11.038  -2.162  1.00  1.02           C  
ATOM     51  CD  PRO A   5      -6.602   9.693  -2.134  1.00  1.02           C  
ATOM     52  HA  PRO A   5      -5.555  10.744  -4.924  1.00  1.02           H  
ATOM     53 1HB  PRO A   5      -6.999  12.651  -3.592  1.00  1.02           H  
ATOM     54 2HB  PRO A   5      -7.683  11.167  -4.273  1.00  1.02           H  
ATOM     55 1HG  PRO A   5      -6.801  11.716  -1.417  1.00  1.02           H  
ATOM     56 2HG  PRO A   5      -8.307  11.009  -1.967  1.00  1.02           H  
ATOM     57 1HD  PRO A   5      -6.239   9.463  -1.123  1.00  1.02           H  
ATOM     58 2HD  PRO A   5      -7.293   8.924  -2.498  1.00  1.02           H  
ATOM     59  N   ASN A   6      -3.805  12.197  -2.581  1.00  0.90           N  
ATOM     60  CA  ASN A   6      -2.865  13.288  -2.378  1.00  0.90           C  
ATOM     61  C   ASN A   6      -1.669  13.138  -3.332  1.00  0.90           C  
ATOM     62  O   ASN A   6      -0.852  12.211  -3.205  1.00  0.90           O  
ATOM     63  CB  ASN A   6      -2.408  13.342  -0.935  1.00  0.90           C  
ATOM     64  CG  ASN A   6      -1.569  14.568  -0.603  1.00  0.90           C  
ATOM     65  OD1 ASN A   6      -0.848  15.157  -1.430  1.00  0.90           O  
ATOM     66  ND2 ASN A   6      -1.661  14.975   0.644  1.00  0.90           N  
ATOM     67  H   ASN A   6      -3.814  11.424  -1.920  1.00  0.90           H  
ATOM     68  HA  ASN A   6      -3.362  14.227  -2.621  1.00  0.90           H  
ATOM     69 1HB  ASN A   6      -3.281  13.323  -0.281  1.00  0.90           H  
ATOM     70 2HB  ASN A   6      -1.821  12.448  -0.714  1.00  0.90           H  
ATOM     71 1HD2 ASN A   6      -1.146  15.776   0.951  1.00  0.90           H  
ATOM     72 2HD2 ASN A   6      -2.252  14.483   1.287  1.00  0.90           H  
ATOM     73  N   ASP A   7      -1.555  14.089  -4.266  1.00  0.83           N  
ATOM     74  CA  ASP A   7      -0.502  14.085  -5.282  1.00  0.83           C  
ATOM     75  C   ASP A   7       0.907  14.113  -4.686  1.00  0.83           C  
ATOM     76  O   ASP A   7       1.852  13.649  -5.317  1.00  0.83           O  
ATOM     77  CB  ASP A   7      -0.621  15.294  -6.224  1.00  0.83           C  
ATOM     78  CG  ASP A   7      -1.766  15.235  -7.226  1.00  0.83           C  
ATOM     79  OD1 ASP A   7      -2.362  14.204  -7.378  1.00  0.83           O  
ATOM     80  OD2 ASP A   7      -2.005  16.226  -7.867  1.00  0.83           O  
ATOM     81  H   ASP A   7      -2.259  14.816  -4.290  1.00  0.83           H  
ATOM     82  HA  ASP A   7      -0.612  13.176  -5.873  1.00  0.83           H  
ATOM     83 1HB  ASP A   7      -0.736  16.199  -5.626  1.00  0.83           H  
ATOM     84 2HB  ASP A   7       0.313  15.397  -6.783  1.00  0.83           H  
ATOM     85  N   TYR A   8       1.072  14.697  -3.498  1.00  0.80           N  
ATOM     86  CA  TYR A   8       2.398  14.790  -2.883  1.00  0.80           C  
ATOM     87  C   TYR A   8       2.966  13.398  -2.655  1.00  0.80           C  
ATOM     88  O   TYR A   8       4.096  13.091  -3.047  1.00  0.80           O  
ATOM     89  CB  TYR A   8       2.317  15.563  -1.571  1.00  0.80           C  
ATOM     90  CG  TYR A   8       3.606  15.706  -0.804  1.00  0.80           C  
ATOM     91  CD1 TYR A   8       4.545  16.645  -1.199  1.00  0.80           C  
ATOM     92  CD2 TYR A   8       3.833  14.924   0.320  1.00  0.80           C  
ATOM     93  CE1 TYR A   8       5.712  16.802  -0.477  1.00  0.80           C  
ATOM     94  CE2 TYR A   8       5.000  15.083   1.045  1.00  0.80           C  
ATOM     95  CZ  TYR A   8       5.938  16.019   0.649  1.00  0.80           C  
ATOM     96  OH  TYR A   8       7.099  16.186   1.373  1.00  0.80           O  
ATOM     97  H   TYR A   8       0.260  15.030  -2.981  1.00  0.80           H  
ATOM     98  HA  TYR A   8       3.065  15.316  -3.566  1.00  0.80           H  
ATOM     99 1HB  TYR A   8       1.924  16.560  -1.766  1.00  0.80           H  
ATOM    100 2HB  TYR A   8       1.612  15.066  -0.914  1.00  0.80           H  
ATOM    101  HD1 TYR A   8       4.362  17.262  -2.078  1.00  0.80           H  
ATOM    102  HD2 TYR A   8       3.088  14.192   0.633  1.00  0.80           H  
ATOM    103  HE1 TYR A   8       6.449  17.541  -0.787  1.00  0.80           H  
ATOM    104  HE2 TYR A   8       5.178  14.472   1.931  1.00  0.80           H  
ATOM    105  HH  TYR A   8       7.646  16.854   0.949  1.00  0.80           H  
ATOM    106  N   SER A   9       2.161  12.549  -2.018  1.00  0.80           N  
ATOM    107  CA  SER A   9       2.565  11.187  -1.725  1.00  0.80           C  
ATOM    108  C   SER A   9       2.845  10.452  -3.026  1.00  0.80           C  
ATOM    109  O   SER A   9       3.841   9.730  -3.135  1.00  0.80           O  
ATOM    110  CB  SER A   9       1.500  10.476  -0.922  1.00  0.80           C  
ATOM    111  OG  SER A   9       1.899   9.155  -0.617  1.00  0.80           O  
ATOM    112  H   SER A   9       1.240  12.864  -1.746  1.00  0.80           H  
ATOM    113  HA  SER A   9       3.484  11.216  -1.140  1.00  0.80           H  
ATOM    114 1HB  SER A   9       1.315  11.028  -0.002  1.00  0.80           H  
ATOM    115 2HB  SER A   9       0.564  10.463  -1.489  1.00  0.80           H  
ATOM    116  HG  SER A   9       2.802   9.230  -0.276  1.00  0.80           H  
ATOM    117  N   CYS A  10       1.966  10.640  -4.017  1.00  0.81           N  
ATOM    118  CA  CYS A  10       2.154  10.008  -5.318  1.00  0.81           C  
ATOM    119  C   CYS A  10       3.487  10.406  -5.945  1.00  0.81           C  
ATOM    120  O   CYS A  10       4.254   9.544  -6.379  1.00  0.81           O  
ATOM    121  CB  CYS A  10       1.011  10.363  -6.262  1.00  0.81           C  
ATOM    122  SG  CYS A  10       1.185   9.704  -7.927  1.00  0.81           S  
ATOM    123  H   CYS A  10       1.156  11.235  -3.861  1.00  0.81           H  
ATOM    124  HA  CYS A  10       2.152   8.929  -5.170  1.00  0.81           H  
ATOM    125 1HB  CYS A  10       0.069  10.003  -5.851  1.00  0.81           H  
ATOM    126 2HB  CYS A  10       0.937  11.444  -6.344  1.00  0.81           H  
ATOM    127  N   SER A  11       3.793  11.707  -5.968  1.00  0.84           N  
ATOM    128  CA  SER A  11       5.065  12.145  -6.518  1.00  0.84           C  
ATOM    129  C   SER A  11       6.237  11.523  -5.781  1.00  0.84           C  
ATOM    130  O   SER A  11       7.194  11.067  -6.409  1.00  0.84           O  
ATOM    131  CB  SER A  11       5.213  13.659  -6.435  1.00  0.84           C  
ATOM    132  OG  SER A  11       4.361  14.367  -7.311  1.00  0.84           O  
ATOM    133  H   SER A  11       3.133  12.396  -5.617  1.00  0.84           H  
ATOM    134  HA  SER A  11       5.110  11.831  -7.555  1.00  0.84           H  
ATOM    135 1HB  SER A  11       4.981  13.954  -5.410  1.00  0.84           H  
ATOM    136 2HB  SER A  11       6.247  13.940  -6.619  1.00  0.84           H  
ATOM    137  HG  SER A  11       3.646  13.766  -7.602  1.00  0.84           H  
ATOM    138  N   ASN A  12       6.173  11.453  -4.452  1.00  0.89           N  
ATOM    139  CA  ASN A  12       7.285  10.862  -3.721  1.00  0.89           C  
ATOM    140  C   ASN A  12       7.449   9.381  -4.063  1.00  0.89           C  
ATOM    141  O   ASN A  12       8.563   8.904  -4.298  1.00  0.89           O  
ATOM    142  CB  ASN A  12       7.090  11.051  -2.234  1.00  0.89           C  
ATOM    143  CG  ASN A  12       7.328  12.471  -1.798  1.00  0.89           C  
ATOM    144  OD1 ASN A  12       7.968  13.265  -2.505  1.00  0.89           O  
ATOM    145  ND2 ASN A  12       6.842  12.799  -0.640  1.00  0.89           N  
ATOM    146  H   ASN A  12       5.370  11.842  -3.953  1.00  0.89           H  
ATOM    147  HA  ASN A  12       8.202  11.368  -4.019  1.00  0.89           H  
ATOM    148 1HB  ASN A  12       6.068  10.773  -1.969  1.00  0.89           H  
ATOM    149 2HB  ASN A  12       7.765  10.392  -1.690  1.00  0.89           H  
ATOM    150 1HD2 ASN A  12       6.979  13.726  -0.285  1.00  0.89           H  
ATOM    151 2HD2 ASN A  12       6.337  12.128  -0.102  1.00  0.89           H  
ATOM    152  N   HIS A  13       6.328   8.671  -4.175  1.00  0.97           N  
ATOM    153  CA  HIS A  13       6.363   7.258  -4.505  1.00  0.97           C  
ATOM    154  C   HIS A  13       7.009   7.060  -5.860  1.00  0.97           C  
ATOM    155  O   HIS A  13       7.942   6.260  -6.018  1.00  0.97           O  
ATOM    156  CB  HIS A  13       4.951   6.680  -4.525  1.00  0.97           C  
ATOM    157  CG  HIS A  13       4.889   5.249  -4.864  1.00  0.97           C  
ATOM    158  ND1 HIS A  13       3.706   4.600  -5.113  1.00  0.97           N  
ATOM    159  CD2 HIS A  13       5.864   4.327  -5.000  1.00  0.97           C  
ATOM    160  CE1 HIS A  13       3.951   3.337  -5.372  1.00  0.97           C  
ATOM    161  NE2 HIS A  13       5.259   3.144  -5.315  1.00  0.97           N  
ATOM    162  H   HIS A  13       5.429   9.116  -3.985  1.00  0.97           H  
ATOM    163  HA  HIS A  13       6.950   6.719  -3.764  1.00  0.97           H  
ATOM    164 1HB  HIS A  13       4.486   6.835  -3.559  1.00  0.97           H  
ATOM    165 2HB  HIS A  13       4.350   7.221  -5.256  1.00  0.97           H  
ATOM    166  HD1 HIS A  13       2.794   5.008  -5.088  1.00  0.97           H  
ATOM    167  HD2 HIS A  13       6.949   4.378  -4.901  1.00  0.97           H  
ATOM    168  HE1 HIS A  13       3.141   2.646  -5.573  1.00  0.97           H  
ATOM    169  N   CYS A  14       6.530   7.809  -6.838  1.00  1.07           N  
ATOM    170  CA  CYS A  14       7.070   7.661  -8.173  1.00  1.07           C  
ATOM    171  C   CYS A  14       8.547   8.009  -8.217  1.00  1.07           C  
ATOM    172  O   CYS A  14       9.336   7.245  -8.763  1.00  1.07           O  
ATOM    173  CB  CYS A  14       6.307   8.540  -9.147  1.00  1.07           C  
ATOM    174  SG  CYS A  14       4.648   7.967  -9.485  1.00  1.07           S  
ATOM    175  H   CYS A  14       5.777   8.468  -6.667  1.00  1.07           H  
ATOM    176  HA  CYS A  14       6.948   6.624  -8.479  1.00  1.07           H  
ATOM    177 1HB  CYS A  14       6.236   9.550  -8.742  1.00  1.07           H  
ATOM    178 2HB  CYS A  14       6.849   8.601 -10.089  1.00  1.07           H  
ATOM    179  N   ARG A  15       8.973   9.065  -7.526  1.00  1.20           N  
ATOM    180  CA  ARG A  15      10.391   9.427  -7.534  1.00  1.20           C  
ATOM    181  C   ARG A  15      11.279   8.332  -6.963  1.00  1.20           C  
ATOM    182  O   ARG A  15      12.402   8.137  -7.426  1.00  1.20           O  
ATOM    183  CB  ARG A  15      10.599  10.725  -6.794  1.00  1.20           C  
ATOM    184  CG  ARG A  15      10.097  11.872  -7.576  1.00  1.20           C  
ATOM    185  CD  ARG A  15      10.086  13.140  -6.860  1.00  1.20           C  
ATOM    186  NE  ARG A  15       9.601  14.203  -7.728  1.00  1.20           N  
ATOM    187  CZ  ARG A  15       9.166  15.403  -7.302  1.00  1.20           C  
ATOM    188  NH1 ARG A  15       9.155  15.674  -6.013  1.00  1.20           N  
ATOM    189  NH2 ARG A  15       8.751  16.309  -8.171  1.00  1.20           N  
ATOM    190  H   ARG A  15       8.307   9.666  -7.038  1.00  1.20           H  
ATOM    191  HA  ARG A  15      10.687   9.589  -8.572  1.00  1.20           H  
ATOM    192 1HB  ARG A  15      10.066  10.696  -5.842  1.00  1.20           H  
ATOM    193 2HB  ARG A  15      11.656  10.874  -6.589  1.00  1.20           H  
ATOM    194 1HG  ARG A  15      10.730  11.989  -8.452  1.00  1.20           H  
ATOM    195 2HG  ARG A  15       9.099  11.644  -7.890  1.00  1.20           H  
ATOM    196 1HD  ARG A  15       9.416  13.064  -6.001  1.00  1.20           H  
ATOM    197 2HD  ARG A  15      11.090  13.394  -6.527  1.00  1.20           H  
ATOM    198  HE  ARG A  15       9.615  14.018  -8.746  1.00  1.20           H  
ATOM    199 1HH1 ARG A  15       9.479  14.980  -5.351  1.00  1.20           H  
ATOM    200 2HH1 ARG A  15       8.829  16.571  -5.685  1.00  1.20           H  
ATOM    201 1HH2 ARG A  15       8.760  16.110  -9.163  1.00  1.20           H  
ATOM    202 2HH2 ARG A  15       8.426  17.205  -7.844  1.00  1.20           H  
ATOM    203  N   ASP A  16      10.784   7.602  -5.963  1.00  1.31           N  
ATOM    204  CA  ASP A  16      11.561   6.494  -5.429  1.00  1.31           C  
ATOM    205  C   ASP A  16      11.658   5.314  -6.422  1.00  1.31           C  
ATOM    206  O   ASP A  16      12.581   4.497  -6.314  1.00  1.31           O  
ATOM    207  CB  ASP A  16      11.002   6.014  -4.082  1.00  1.31           C  
ATOM    208  CG  ASP A  16      11.301   6.984  -2.908  1.00  1.31           C  
ATOM    209  OD1 ASP A  16      12.097   7.883  -3.083  1.00  1.31           O  
ATOM    210  OD2 ASP A  16      10.752   6.789  -1.843  1.00  1.31           O  
ATOM    211  H   ASP A  16       9.869   7.826  -5.570  1.00  1.31           H  
ATOM    212  HA  ASP A  16      12.571   6.853  -5.248  1.00  1.31           H  
ATOM    213 1HB  ASP A  16       9.917   5.909  -4.171  1.00  1.31           H  
ATOM    214 2HB  ASP A  16      11.410   5.034  -3.846  1.00  1.31           H  
ATOM    215  N   SER A  17      10.703   5.184  -7.360  1.00  1.36           N  
ATOM    216  CA  SER A  17      10.750   4.065  -8.301  1.00  1.36           C  
ATOM    217  C   SER A  17      11.797   4.306  -9.403  1.00  1.36           C  
ATOM    218  O   SER A  17      12.193   5.440  -9.696  1.00  1.36           O  
ATOM    219  CB  SER A  17       9.374   3.798  -8.896  1.00  1.36           C  
ATOM    220  OG  SER A  17       8.976   4.809  -9.759  1.00  1.36           O  
ATOM    221  H   SER A  17       9.946   5.869  -7.429  1.00  1.36           H  
ATOM    222  HA  SER A  17      11.047   3.173  -7.749  1.00  1.36           H  
ATOM    223 1HB  SER A  17       9.377   2.848  -9.422  1.00  1.36           H  
ATOM    224 2HB  SER A  17       8.653   3.723  -8.082  1.00  1.36           H  
ATOM    225  HG  SER A  17       9.223   5.650  -9.329  1.00  1.36           H  
ATOM    226  N   ILE A  18      12.194   3.244 -10.088  1.00  1.33           N  
ATOM    227  CA  ILE A  18      13.244   3.406 -11.080  1.00  1.33           C  
ATOM    228  C   ILE A  18      12.829   4.092 -12.373  1.00  1.33           C  
ATOM    229  O   ILE A  18      11.905   3.659 -13.067  1.00  1.33           O  
ATOM    230  CB  ILE A  18      13.861   2.038 -11.415  1.00  1.33           C  
ATOM    231  CG1 ILE A  18      14.518   1.457 -10.159  1.00  1.33           C  
ATOM    232  CG2 ILE A  18      14.880   2.169 -12.541  1.00  1.33           C  
ATOM    233  CD1 ILE A  18      14.943   0.017 -10.308  1.00  1.33           C  
ATOM    234  H   ILE A  18      11.826   2.330  -9.873  1.00  1.33           H  
ATOM    235  HA  ILE A  18      14.027   4.013 -10.626  1.00  1.33           H  
ATOM    236  HB  ILE A  18      13.075   1.352 -11.723  1.00  1.33           H  
ATOM    237 1HG1 ILE A  18      15.396   2.054  -9.914  1.00  1.33           H  
ATOM    238 2HG1 ILE A  18      13.813   1.523  -9.330  1.00  1.33           H  
ATOM    239 1HG2 ILE A  18      15.301   1.190 -12.764  1.00  1.33           H  
ATOM    240 2HG2 ILE A  18      14.395   2.561 -13.432  1.00  1.33           H  
ATOM    241 3HG2 ILE A  18      15.677   2.845 -12.235  1.00  1.33           H  
ATOM    242 1HD1 ILE A  18      15.399  -0.325  -9.379  1.00  1.33           H  
ATOM    243 2HD1 ILE A  18      14.071  -0.598 -10.533  1.00  1.33           H  
ATOM    244 3HD1 ILE A  18      15.666  -0.067 -11.119  1.00  1.33           H  
ATOM    245  N   GLY A  19      13.579   5.152 -12.694  1.00  1.23           N  
ATOM    246  CA  GLY A  19      13.428   5.941 -13.910  1.00  1.23           C  
ATOM    247  C   GLY A  19      12.358   7.033 -13.904  1.00  1.23           C  
ATOM    248  O   GLY A  19      12.202   7.719 -14.914  1.00  1.23           O  
ATOM    249  H   GLY A  19      14.297   5.426 -12.040  1.00  1.23           H  
ATOM    250 1HA  GLY A  19      14.390   6.401 -14.139  1.00  1.23           H  
ATOM    251 2HA  GLY A  19      13.220   5.261 -14.734  1.00  1.23           H  
ATOM    252  N   CYS A  20      11.642   7.239 -12.797  1.00  1.10           N  
ATOM    253  CA  CYS A  20      10.568   8.236 -12.853  1.00  1.10           C  
ATOM    254  C   CYS A  20      10.994   9.579 -12.273  1.00  1.10           C  
ATOM    255  O   CYS A  20      11.914   9.657 -11.456  1.00  1.10           O  
ATOM    256  CB  CYS A  20       9.329   7.732 -12.124  1.00  1.10           C  
ATOM    257  SG  CYS A  20       8.639   6.160 -12.785  1.00  1.10           S  
ATOM    258  H   CYS A  20      11.798   6.697 -11.949  1.00  1.10           H  
ATOM    259  HA  CYS A  20      10.304   8.402 -13.897  1.00  1.10           H  
ATOM    260 1HB  CYS A  20       9.574   7.573 -11.085  1.00  1.10           H  
ATOM    261 2HB  CYS A  20       8.546   8.491 -12.164  1.00  1.10           H  
ATOM    262  N   ARG A  21      10.334  10.647 -12.728  1.00  0.97           N  
ATOM    263  CA  ARG A  21      10.633  12.009 -12.280  1.00  0.97           C  
ATOM    264  C   ARG A  21       9.653  12.572 -11.242  1.00  0.97           C  
ATOM    265  O   ARG A  21      10.019  13.435 -10.435  1.00  0.97           O  
ATOM    266  CB  ARG A  21      10.648  12.925 -13.487  1.00  0.97           C  
ATOM    267  CG  ARG A  21      11.727  12.597 -14.508  1.00  0.97           C  
ATOM    268  CD  ARG A  21      11.679  13.499 -15.688  1.00  0.97           C  
ATOM    269  NE  ARG A  21      12.702  13.156 -16.667  1.00  0.97           N  
ATOM    270  CZ  ARG A  21      12.893  13.796 -17.839  1.00  0.97           C  
ATOM    271  NH1 ARG A  21      12.128  14.814 -18.169  1.00  0.97           N  
ATOM    272  NH2 ARG A  21      13.853  13.401 -18.658  1.00  0.97           N  
ATOM    273  H   ARG A  21       9.583  10.510 -13.403  1.00  0.97           H  
ATOM    274  HA  ARG A  21      11.630  12.004 -11.839  1.00  0.97           H  
ATOM    275 1HB  ARG A  21       9.682  12.870 -13.993  1.00  0.97           H  
ATOM    276 2HB  ARG A  21      10.792  13.955 -13.163  1.00  0.97           H  
ATOM    277 1HG  ARG A  21      12.707  12.689 -14.040  1.00  0.97           H  
ATOM    278 2HG  ARG A  21      11.588  11.571 -14.857  1.00  0.97           H  
ATOM    279 1HD  ARG A  21      10.704  13.417 -16.169  1.00  0.97           H  
ATOM    280 2HD  ARG A  21      11.843  14.528 -15.369  1.00  0.97           H  
ATOM    281  HE  ARG A  21      13.313  12.377 -16.453  1.00  0.97           H  
ATOM    282 1HH1 ARG A  21      11.395  15.118 -17.544  1.00  0.97           H  
ATOM    283 2HH1 ARG A  21      12.272  15.291 -19.047  1.00  0.97           H  
ATOM    284 1HH2 ARG A  21      14.442  12.619 -18.406  1.00  0.97           H  
ATOM    285 2HH2 ARG A  21      13.997  13.878 -19.535  1.00  0.97           H  
ATOM    286  N   GLY A  22       8.415  12.091 -11.265  1.00  0.87           N  
ATOM    287  CA  GLY A  22       7.373  12.600 -10.362  1.00  0.87           C  
ATOM    288  C   GLY A  22       6.073  11.879 -10.613  1.00  0.87           C  
ATOM    289  O   GLY A  22       6.073  10.823 -11.229  1.00  0.87           O  
ATOM    290  H   GLY A  22       8.181  11.400 -11.977  1.00  0.87           H  
ATOM    291 1HA  GLY A  22       7.666  12.467  -9.326  1.00  0.87           H  
ATOM    292 2HA  GLY A  22       7.238  13.668 -10.525  1.00  0.87           H  
ATOM    293  N   GLY A  23       4.961  12.418 -10.144  1.00  0.82           N  
ATOM    294  CA  GLY A  23       3.694  11.729 -10.354  1.00  0.82           C  
ATOM    295  C   GLY A  23       2.504  12.463  -9.777  1.00  0.82           C  
ATOM    296  O   GLY A  23       2.639  13.382  -8.963  1.00  0.82           O  
ATOM    297  H   GLY A  23       4.989  13.297  -9.644  1.00  0.82           H  
ATOM    298 1HA  GLY A  23       3.537  11.593 -11.422  1.00  0.82           H  
ATOM    299 2HA  GLY A  23       3.742  10.734  -9.914  1.00  0.82           H  
ATOM    300  N   TYR A  24       1.326  12.023 -10.190  1.00  0.81           N  
ATOM    301  CA  TYR A  24       0.074  12.645  -9.784  1.00  0.81           C  
ATOM    302  C   TYR A  24      -1.051  11.640  -9.718  1.00  0.81           C  
ATOM    303  O   TYR A  24      -0.982  10.573 -10.328  1.00  0.81           O  
ATOM    304  CB  TYR A  24      -0.253  13.703 -10.816  1.00  0.81           C  
ATOM    305  CG  TYR A  24      -0.558  13.093 -12.198  1.00  0.81           C  
ATOM    306  CD1 TYR A  24      -1.863  12.922 -12.614  1.00  0.81           C  
ATOM    307  CD2 TYR A  24       0.480  12.662 -13.016  1.00  0.81           C  
ATOM    308  CE1 TYR A  24      -2.137  12.365 -13.849  1.00  0.81           C  
ATOM    309  CE2 TYR A  24       0.217  12.108 -14.248  1.00  0.81           C  
ATOM    310  CZ  TYR A  24      -1.088  11.965 -14.672  1.00  0.81           C  
ATOM    311  OH  TYR A  24      -1.357  11.425 -15.912  1.00  0.81           O  
ATOM    312  H   TYR A  24       1.325  11.231 -10.834  1.00  0.81           H  
ATOM    313  HA  TYR A  24       0.193  13.091  -8.795  1.00  0.81           H  
ATOM    314 1HB  TYR A  24      -1.127  14.276 -10.488  1.00  0.81           H  
ATOM    315 2HB  TYR A  24       0.581  14.395 -10.917  1.00  0.81           H  
ATOM    316  HD1 TYR A  24      -2.676  13.244 -11.969  1.00  0.81           H  
ATOM    317  HD2 TYR A  24       1.506  12.763 -12.687  1.00  0.81           H  
ATOM    318  HE1 TYR A  24      -3.169  12.248 -14.172  1.00  0.81           H  
ATOM    319  HE2 TYR A  24       1.042  11.782 -14.884  1.00  0.81           H  
ATOM    320  HH  TYR A  24      -0.531  11.191 -16.345  1.00  0.81           H  
ATOM    321  N   CYS A  25      -2.117  11.966  -9.028  1.00  0.84           N  
ATOM    322  CA  CYS A  25      -3.216  11.030  -9.004  1.00  0.84           C  
ATOM    323  C   CYS A  25      -4.124  11.177 -10.207  1.00  0.84           C  
ATOM    324  O   CYS A  25      -4.434  12.283 -10.648  1.00  0.84           O  
ATOM    325  CB  CYS A  25      -3.963  11.173  -7.699  1.00  0.84           C  
ATOM    326  SG  CYS A  25      -2.955  10.641  -6.347  1.00  0.84           S  
ATOM    327  H   CYS A  25      -2.180  12.848  -8.508  1.00  0.84           H  
ATOM    328  HA  CYS A  25      -2.803  10.023  -9.019  1.00  0.84           H  
ATOM    329 1HB  CYS A  25      -4.235  12.219  -7.532  1.00  0.84           H  
ATOM    330 2HB  CYS A  25      -4.882  10.576  -7.723  1.00  0.84           H  
ATOM    331  N   LYS A  26      -4.551  10.039 -10.732  1.00  0.87           N  
ATOM    332  CA  LYS A  26      -5.462   9.990 -11.868  1.00  0.87           C  
ATOM    333  C   LYS A  26      -6.832   9.556 -11.390  1.00  0.87           C  
ATOM    334  O   LYS A  26      -7.860  10.083 -11.813  1.00  0.87           O  
ATOM    335  CB  LYS A  26      -4.943   9.037 -12.934  1.00  0.87           C  
ATOM    336  CG  LYS A  26      -5.816   8.966 -14.184  1.00  0.87           C  
ATOM    337  CD  LYS A  26      -5.780  10.263 -14.983  1.00  0.87           C  
ATOM    338  CE  LYS A  26      -6.587  10.134 -16.274  1.00  0.87           C  
ATOM    339  NZ  LYS A  26      -6.605  11.408 -17.055  1.00  0.87           N  
ATOM    340  H   LYS A  26      -4.233   9.171 -10.299  1.00  0.87           H  
ATOM    341  HA  LYS A  26      -5.550  10.987 -12.298  1.00  0.87           H  
ATOM    342 1HB  LYS A  26      -3.946   9.354 -13.244  1.00  0.87           H  
ATOM    343 2HB  LYS A  26      -4.854   8.035 -12.513  1.00  0.87           H  
ATOM    344 1HG  LYS A  26      -5.481   8.147 -14.819  1.00  0.87           H  
ATOM    345 2HG  LYS A  26      -6.847   8.781 -13.889  1.00  0.87           H  
ATOM    346 1HD  LYS A  26      -6.191  11.074 -14.381  1.00  0.87           H  
ATOM    347 2HD  LYS A  26      -4.746  10.507 -15.234  1.00  0.87           H  
ATOM    348 1HE  LYS A  26      -6.148   9.349 -16.887  1.00  0.87           H  
ATOM    349 2HE  LYS A  26      -7.612   9.856 -16.025  1.00  0.87           H  
ATOM    350 1HZ  LYS A  26      -7.146  11.278 -17.898  1.00  0.87           H  
ATOM    351 2HZ  LYS A  26      -7.021  12.140 -16.497  1.00  0.87           H  
ATOM    352 3HZ  LYS A  26      -5.659  11.668 -17.299  1.00  0.87           H  
ATOM    353  N   TYR A  27      -6.825   8.579 -10.496  1.00  0.91           N  
ATOM    354  CA  TYR A  27      -8.051   8.047  -9.932  1.00  0.91           C  
ATOM    355  C   TYR A  27      -7.874   8.169  -8.440  1.00  0.91           C  
ATOM    356  O   TYR A  27      -6.747   8.225  -7.962  1.00  0.91           O  
ATOM    357  CB  TYR A  27      -8.319   6.598 -10.349  1.00  0.91           C  
ATOM    358  CG  TYR A  27      -8.452   6.387 -11.848  1.00  0.91           C  
ATOM    359  CD1 TYR A  27      -7.332   6.113 -12.624  1.00  0.91           C  
ATOM    360  CD2 TYR A  27      -9.695   6.462 -12.447  1.00  0.91           C  
ATOM    361  CE1 TYR A  27      -7.457   5.909 -13.977  1.00  0.91           C  
ATOM    362  CE2 TYR A  27      -9.819   6.263 -13.807  1.00  0.91           C  
ATOM    363  CZ  TYR A  27      -8.705   5.988 -14.570  1.00  0.91           C  
ATOM    364  OH  TYR A  27      -8.833   5.786 -15.926  1.00  0.91           O  
ATOM    365  H   TYR A  27      -5.930   8.204 -10.187  1.00  0.91           H  
ATOM    366  HA  TYR A  27      -8.896   8.668 -10.228  1.00  0.91           H  
ATOM    367 1HB  TYR A  27      -7.532   5.962  -9.979  1.00  0.91           H  
ATOM    368 2HB  TYR A  27      -9.244   6.261  -9.883  1.00  0.91           H  
ATOM    369  HD1 TYR A  27      -6.355   6.054 -12.169  1.00  0.91           H  
ATOM    370  HD2 TYR A  27     -10.578   6.677 -11.845  1.00  0.91           H  
ATOM    371  HE1 TYR A  27      -6.574   5.691 -14.577  1.00  0.91           H  
ATOM    372  HE2 TYR A  27     -10.801   6.323 -14.278  1.00  0.91           H  
ATOM    373  HH  TYR A  27      -9.759   5.852 -16.172  1.00  0.91           H  
ATOM    374  N   HIS A  28      -8.955   8.140  -7.687  1.00  0.93           N  
ATOM    375  CA  HIS A  28      -8.875   8.273  -6.229  1.00  0.93           C  
ATOM    376  C   HIS A  28      -7.755   7.426  -5.608  1.00  0.93           C  
ATOM    377  O   HIS A  28      -7.093   7.868  -4.681  1.00  0.93           O  
ATOM    378  CB  HIS A  28     -10.222   7.884  -5.600  1.00  0.93           C  
ATOM    379  CG  HIS A  28     -10.337   8.137  -4.108  1.00  0.93           C  
ATOM    380  ND1 HIS A  28     -10.466   9.408  -3.584  1.00  0.93           N  
ATOM    381  CD2 HIS A  28     -10.372   7.292  -3.046  1.00  0.93           C  
ATOM    382  CE1 HIS A  28     -10.570   9.331  -2.268  1.00  0.93           C  
ATOM    383  NE2 HIS A  28     -10.514   8.063  -1.918  1.00  0.93           N  
ATOM    384  H   HIS A  28      -9.862   8.069  -8.126  1.00  0.93           H  
ATOM    385  HA  HIS A  28      -8.672   9.313  -5.976  1.00  0.93           H  
ATOM    386 1HB  HIS A  28     -11.022   8.433  -6.095  1.00  0.93           H  
ATOM    387 2HB  HIS A  28     -10.403   6.823  -5.773  1.00  0.93           H  
ATOM    388  HD1 HIS A  28     -10.496  10.261  -4.104  1.00  0.93           H  
ATOM    389  HD2 HIS A  28     -10.320   6.212  -2.949  1.00  0.93           H  
ATOM    390  HE1 HIS A  28     -10.682  10.233  -1.668  1.00  0.93           H  
ATOM    391  N   VAL A  29      -7.569   6.198  -6.095  1.00  0.93           N  
ATOM    392  CA  VAL A  29      -6.590   5.287  -5.517  1.00  0.93           C  
ATOM    393  C   VAL A  29      -5.416   4.924  -6.449  1.00  0.93           C  
ATOM    394  O   VAL A  29      -4.709   3.935  -6.186  1.00  0.93           O  
ATOM    395  CB  VAL A  29      -7.320   4.006  -5.110  1.00  0.93           C  
ATOM    396  CG1 VAL A  29      -8.351   4.324  -4.065  1.00  0.93           C  
ATOM    397  CG2 VAL A  29      -7.968   3.385  -6.316  1.00  0.93           C  
ATOM    398  H   VAL A  29      -8.128   5.894  -6.875  1.00  0.93           H  
ATOM    399  HA  VAL A  29      -6.177   5.757  -4.621  1.00  0.93           H  
ATOM    400  HB  VAL A  29      -6.619   3.317  -4.681  1.00  0.93           H  
ATOM    401 1HG1 VAL A  29      -8.862   3.410  -3.762  1.00  0.93           H  
ATOM    402 2HG1 VAL A  29      -7.878   4.780  -3.201  1.00  0.93           H  
ATOM    403 3HG1 VAL A  29      -9.067   5.011  -4.487  1.00  0.93           H  
ATOM    404 1HG2 VAL A  29      -8.486   2.472  -6.022  1.00  0.93           H  
ATOM    405 2HG2 VAL A  29      -8.682   4.085  -6.750  1.00  0.93           H  
ATOM    406 3HG2 VAL A  29      -7.212   3.145  -7.041  1.00  0.93           H  
ATOM    407  N   ILE A  30      -5.261   5.657  -7.572  1.00  0.91           N  
ATOM    408  CA  ILE A  30      -4.183   5.364  -8.537  1.00  0.91           C  
ATOM    409  C   ILE A  30      -3.285   6.545  -8.868  1.00  0.91           C  
ATOM    410  O   ILE A  30      -3.731   7.596  -9.366  1.00  0.91           O  
ATOM    411  CB  ILE A  30      -4.695   4.814  -9.877  1.00  0.91           C  
ATOM    412  CG1 ILE A  30      -5.456   3.516  -9.662  1.00  0.91           C  
ATOM    413  CG2 ILE A  30      -3.524   4.603 -10.859  1.00  0.91           C  
ATOM    414  CD1 ILE A  30      -6.162   3.005 -10.888  1.00  0.91           C  
ATOM    415  H   ILE A  30      -5.856   6.473  -7.713  1.00  0.91           H  
ATOM    416  HA  ILE A  30      -3.547   4.597  -8.098  1.00  0.91           H  
ATOM    417  HB  ILE A  30      -5.371   5.519 -10.300  1.00  0.91           H  
ATOM    418 1HG1 ILE A  30      -4.755   2.755  -9.314  1.00  0.91           H  
ATOM    419 2HG1 ILE A  30      -6.195   3.673  -8.911  1.00  0.91           H  
ATOM    420 1HG2 ILE A  30      -3.911   4.229 -11.804  1.00  0.91           H  
ATOM    421 2HG2 ILE A  30      -3.009   5.546 -11.034  1.00  0.91           H  
ATOM    422 3HG2 ILE A  30      -2.821   3.879 -10.438  1.00  0.91           H  
ATOM    423 1HD1 ILE A  30      -6.680   2.078 -10.645  1.00  0.91           H  
ATOM    424 2HD1 ILE A  30      -6.882   3.735 -11.227  1.00  0.91           H  
ATOM    425 3HD1 ILE A  30      -5.435   2.819 -11.677  1.00  0.91           H  
ATOM    426  N   CYS A  31      -2.003   6.292  -8.634  1.00  0.88           N  
ATOM    427  CA  CYS A  31      -0.873   7.178  -8.837  1.00  0.88           C  
ATOM    428  C   CYS A  31      -0.214   6.963 -10.202  1.00  0.88           C  
ATOM    429  O   CYS A  31       0.164   5.841 -10.542  1.00  0.88           O  
ATOM    430  CB  CYS A  31       0.118   6.905  -7.707  1.00  0.88           C  
ATOM    431  SG  CYS A  31       1.643   7.739  -7.769  1.00  0.88           S  
ATOM    432  H   CYS A  31      -1.779   5.366  -8.272  1.00  0.88           H  
ATOM    433  HA  CYS A  31      -1.228   8.205  -8.772  1.00  0.88           H  
ATOM    434 1HB  CYS A  31      -0.360   7.166  -6.762  1.00  0.88           H  
ATOM    435 2HB  CYS A  31       0.326   5.838  -7.674  1.00  0.88           H  
ATOM    436  N   THR A  32      -0.108   8.017 -11.002  1.00  0.86           N  
ATOM    437  CA  THR A  32       0.494   7.911 -12.326  1.00  0.86           C  
ATOM    438  C   THR A  32       1.846   8.605 -12.334  1.00  0.86           C  
ATOM    439  O   THR A  32       1.973   9.754 -11.902  1.00  0.86           O  
ATOM    440  CB  THR A  32      -0.408   8.520 -13.400  1.00  0.86           C  
ATOM    441  OG1 THR A  32      -1.663   7.830 -13.419  1.00  0.86           O  
ATOM    442  CG2 THR A  32       0.261   8.394 -14.773  1.00  0.86           C  
ATOM    443  H   THR A  32      -0.444   8.921 -10.685  1.00  0.86           H  
ATOM    444  HA  THR A  32       0.658   6.861 -12.564  1.00  0.86           H  
ATOM    445  HB  THR A  32      -0.591   9.561 -13.165  1.00  0.86           H  
ATOM    446  HG1 THR A  32      -2.182   8.108 -12.660  1.00  0.86           H  
ATOM    447 1HG2 THR A  32      -0.390   8.821 -15.532  1.00  0.86           H  
ATOM    448 2HG2 THR A  32       1.209   8.926 -14.772  1.00  0.86           H  
ATOM    449 3HG2 THR A  32       0.439   7.345 -14.996  1.00  0.86           H  
ATOM    450  N   CYS A  33       2.865   7.911 -12.825  1.00  0.86           N  
ATOM    451  CA  CYS A  33       4.202   8.472 -12.761  1.00  0.86           C  
ATOM    452  C   CYS A  33       4.687   9.264 -13.978  1.00  0.86           C  
ATOM    453  O   CYS A  33       4.711   8.793 -15.127  1.00  0.86           O  
ATOM    454  CB  CYS A  33       5.166   7.339 -12.468  1.00  0.86           C  
ATOM    455  SG  CYS A  33       4.882   6.485 -10.871  1.00  0.86           S  
ATOM    456  H   CYS A  33       2.716   6.967 -13.186  1.00  0.86           H  
ATOM    457  HA  CYS A  33       4.227   9.165 -11.930  1.00  0.86           H  
ATOM    458 1HB  CYS A  33       5.093   6.597 -13.254  1.00  0.86           H  
ATOM    459 2HB  CYS A  33       6.174   7.736 -12.474  1.00  0.86           H  
ATOM    460  N   TYR A  34       5.155  10.476 -13.709  1.00  0.88           N  
ATOM    461  CA  TYR A  34       5.683  11.317 -14.764  1.00  0.88           C  
ATOM    462  C   TYR A  34       7.064  10.799 -15.093  1.00  0.88           C  
ATOM    463  O   TYR A  34       7.871  10.527 -14.191  1.00  0.88           O  
ATOM    464  CB  TYR A  34       5.813  12.798 -14.380  1.00  0.88           C  
ATOM    465  CG  TYR A  34       4.537  13.639 -14.224  1.00  0.88           C  
ATOM    466  CD1 TYR A  34       4.239  14.227 -13.003  1.00  0.88           C  
ATOM    467  CD2 TYR A  34       3.695  13.845 -15.306  1.00  0.88           C  
ATOM    468  CE1 TYR A  34       3.122  15.027 -12.860  1.00  0.88           C  
ATOM    469  CE2 TYR A  34       2.569  14.645 -15.167  1.00  0.88           C  
ATOM    470  CZ  TYR A  34       2.287  15.242 -13.951  1.00  0.88           C  
ATOM    471  OH  TYR A  34       1.175  16.050 -13.819  1.00  0.88           O  
ATOM    472  H   TYR A  34       5.157  10.788 -12.748  1.00  0.88           H  
ATOM    473  HA  TYR A  34       5.055  11.226 -15.650  1.00  0.88           H  
ATOM    474 1HB  TYR A  34       6.361  12.862 -13.442  1.00  0.88           H  
ATOM    475 2HB  TYR A  34       6.435  13.290 -15.129  1.00  0.88           H  
ATOM    476  HD1 TYR A  34       4.895  14.078 -12.162  1.00  0.88           H  
ATOM    477  HD2 TYR A  34       3.923  13.387 -16.268  1.00  0.88           H  
ATOM    478  HE1 TYR A  34       2.904  15.493 -11.897  1.00  0.88           H  
ATOM    479  HE2 TYR A  34       1.911  14.813 -16.019  1.00  0.88           H  
ATOM    480  HH  TYR A  34       0.572  15.882 -14.547  1.00  0.88           H  
ATOM    481  N   GLY A  35       7.335  10.694 -16.388  1.00  0.92           N  
ATOM    482  CA  GLY A  35       8.602  10.191 -16.890  1.00  0.92           C  
ATOM    483  C   GLY A  35       8.524   8.691 -17.174  1.00  0.92           C  
ATOM    484  O   GLY A  35       9.417   8.139 -17.812  1.00  0.92           O  
ATOM    485  H   GLY A  35       6.622  10.956 -17.055  1.00  0.92           H  
ATOM    486 1HA  GLY A  35       8.872  10.726 -17.800  1.00  0.92           H  
ATOM    487 2HA  GLY A  35       9.387  10.381 -16.160  1.00  0.92           H  
ATOM    488  N   CYS A  36       7.451   8.036 -16.710  1.00  0.98           N  
ATOM    489  CA  CYS A  36       7.299   6.602 -16.920  1.00  0.98           C  
ATOM    490  C   CYS A  36       5.978   6.159 -17.551  1.00  0.98           C  
ATOM    491  O   CYS A  36       5.953   5.191 -18.310  1.00  0.98           O  
ATOM    492  CB  CYS A  36       7.444   5.880 -15.601  1.00  0.98           C  
ATOM    493  SG  CYS A  36       9.009   6.092 -14.804  1.00  0.98           S  
ATOM    494  H   CYS A  36       6.724   8.527 -16.195  1.00  0.98           H  
ATOM    495  HA  CYS A  36       8.104   6.274 -17.574  1.00  0.98           H  
ATOM    496 1HB  CYS A  36       6.664   6.199 -14.923  1.00  0.98           H  
ATOM    497 2HB  CYS A  36       7.331   4.852 -15.773  1.00  0.98           H  
ATOM    498  N   LYS A  37       4.876   6.831 -17.176  1.00  1.06           N  
ATOM    499  CA  LYS A  37       3.490   6.475 -17.528  1.00  1.06           C  
ATOM    500  C   LYS A  37       3.061   5.168 -16.844  1.00  1.06           C  
ATOM    501  O   LYS A  37       2.019   4.576 -17.153  1.00  1.06           O  
ATOM    502  CB  LYS A  37       3.304   6.369 -19.056  1.00  1.06           C  
ATOM    503  CG  LYS A  37       3.679   7.642 -19.832  1.00  1.06           C  
ATOM    504  CD  LYS A  37       3.393   7.485 -21.320  1.00  1.06           C  
ATOM    505  CE  LYS A  37       3.798   8.727 -22.104  1.00  1.06           C  
ATOM    506  NZ  LYS A  37       3.563   8.558 -23.564  1.00  1.06           N  
ATOM    507  H   LYS A  37       4.976   7.623 -16.550  1.00  1.06           H  
ATOM    508  HA  LYS A  37       2.834   7.266 -17.161  1.00  1.06           H  
ATOM    509 1HB  LYS A  37       3.869   5.535 -19.460  1.00  1.06           H  
ATOM    510 2HB  LYS A  37       2.260   6.168 -19.270  1.00  1.06           H  
ATOM    511 1HG  LYS A  37       3.108   8.485 -19.444  1.00  1.06           H  
ATOM    512 2HG  LYS A  37       4.740   7.853 -19.698  1.00  1.06           H  
ATOM    513 1HD  LYS A  37       3.948   6.627 -21.705  1.00  1.06           H  
ATOM    514 2HD  LYS A  37       2.330   7.304 -21.469  1.00  1.06           H  
ATOM    515 1HE  LYS A  37       3.220   9.579 -21.748  1.00  1.06           H  
ATOM    516 2HE  LYS A  37       4.858   8.925 -21.937  1.00  1.06           H  
ATOM    517 1HZ  LYS A  37       3.842   9.398 -24.051  1.00  1.06           H  
ATOM    518 2HZ  LYS A  37       4.105   7.776 -23.904  1.00  1.06           H  
ATOM    519 3HZ  LYS A  37       2.582   8.385 -23.729  1.00  1.06           H  
ATOM    520  N   LYS A  38       3.828   4.763 -15.843  1.00  1.13           N  
ATOM    521  CA  LYS A  38       3.502   3.603 -15.043  1.00  1.13           C  
ATOM    522  C   LYS A  38       2.419   4.001 -14.069  1.00  1.13           C  
ATOM    523  O   LYS A  38       2.403   5.132 -13.574  1.00  1.13           O  
ATOM    524  CB  LYS A  38       4.743   3.101 -14.301  1.00  1.13           C  
ATOM    525  CG  LYS A  38       5.827   2.526 -15.195  1.00  1.13           C  
ATOM    526  CD  LYS A  38       7.098   2.199 -14.387  1.00  1.13           C  
ATOM    527  CE  LYS A  38       8.235   1.727 -15.293  1.00  1.13           C  
ATOM    528  NZ  LYS A  38       9.476   1.383 -14.522  1.00  1.13           N  
ATOM    529  H   LYS A  38       4.666   5.284 -15.641  1.00  1.13           H  
ATOM    530  HA  LYS A  38       3.118   2.812 -15.690  1.00  1.13           H  
ATOM    531 1HB  LYS A  38       5.184   3.926 -13.734  1.00  1.13           H  
ATOM    532 2HB  LYS A  38       4.449   2.333 -13.583  1.00  1.13           H  
ATOM    533 1HG  LYS A  38       5.453   1.589 -15.607  1.00  1.13           H  
ATOM    534 2HG  LYS A  38       6.029   3.178 -16.028  1.00  1.13           H  
ATOM    535 1HD  LYS A  38       7.428   3.092 -13.843  1.00  1.13           H  
ATOM    536 2HD  LYS A  38       6.877   1.417 -13.662  1.00  1.13           H  
ATOM    537 1HE  LYS A  38       7.906   0.848 -15.844  1.00  1.13           H  
ATOM    538 2HE  LYS A  38       8.474   2.520 -16.002  1.00  1.13           H  
ATOM    539 1HZ  LYS A  38      10.192   1.078 -15.164  1.00  1.13           H  
ATOM    540 2HZ  LYS A  38       9.823   2.197 -14.002  1.00  1.13           H  
ATOM    541 3HZ  LYS A  38       9.270   0.640 -13.873  1.00  1.13           H  
ATOM    542  N   ARG A  39       1.508   3.086 -13.788  1.00  1.23           N  
ATOM    543  CA  ARG A  39       0.481   3.366 -12.800  1.00  1.23           C  
ATOM    544  C   ARG A  39       0.701   2.498 -11.578  1.00  1.23           C  
ATOM    545  O   ARG A  39       1.039   1.319 -11.703  1.00  1.23           O  
ATOM    546  CB  ARG A  39      -0.907   3.118 -13.367  1.00  1.23           C  
ATOM    547  CG  ARG A  39      -1.557   4.297 -14.132  1.00  1.23           C  
ATOM    548  CD  ARG A  39      -0.949   4.564 -15.493  1.00  1.23           C  
ATOM    549  NE  ARG A  39      -1.768   5.507 -16.263  1.00  1.23           N  
ATOM    550  CZ  ARG A  39      -1.478   6.008 -17.493  1.00  1.23           C  
ATOM    551  NH1 ARG A  39      -0.373   5.690 -18.134  1.00  1.23           N  
ATOM    552  NH2 ARG A  39      -2.333   6.839 -18.067  1.00  1.23           N  
ATOM    553  H   ARG A  39       1.539   2.185 -14.244  1.00  1.23           H  
ATOM    554  HA  ARG A  39       0.548   4.409 -12.502  1.00  1.23           H  
ATOM    555 1HB  ARG A  39      -0.871   2.269 -14.046  1.00  1.23           H  
ATOM    556 2HB  ARG A  39      -1.578   2.852 -12.550  1.00  1.23           H  
ATOM    557 1HG  ARG A  39      -2.620   4.099 -14.264  1.00  1.23           H  
ATOM    558 2HG  ARG A  39      -1.435   5.201 -13.533  1.00  1.23           H  
ATOM    559 1HD  ARG A  39       0.035   5.002 -15.368  1.00  1.23           H  
ATOM    560 2HD  ARG A  39      -0.863   3.638 -16.058  1.00  1.23           H  
ATOM    561  HE  ARG A  39      -2.634   5.805 -15.840  1.00  1.23           H  
ATOM    562 1HH1 ARG A  39       0.326   5.060 -17.718  1.00  1.23           H  
ATOM    563 2HH1 ARG A  39      -0.194   6.079 -19.044  1.00  1.23           H  
ATOM    564 1HH2 ARG A  39      -3.185   7.093 -17.590  1.00  1.23           H  
ATOM    565 2HH2 ARG A  39      -2.132   7.218 -18.980  1.00  1.23           H  
ATOM    566  N   ARG A  40       0.486   3.074 -10.401  1.00  1.35           N  
ATOM    567  CA  ARG A  40       0.638   2.350  -9.154  1.00  1.35           C  
ATOM    568  C   ARG A  40      -0.571   2.509  -8.236  1.00  1.35           C  
ATOM    569  O   ARG A  40      -1.166   3.585  -8.123  1.00  1.35           O  
ATOM    570  CB  ARG A  40       1.893   2.826  -8.421  1.00  1.35           C  
ATOM    571  CG  ARG A  40       3.231   2.599  -9.152  1.00  1.35           C  
ATOM    572  CD  ARG A  40       3.555   1.132  -9.269  1.00  1.35           C  
ATOM    573  NE  ARG A  40       3.713   0.495  -7.961  1.00  1.35           N  
ATOM    574  CZ  ARG A  40       4.858   0.446  -7.256  1.00  1.35           C  
ATOM    575  NH1 ARG A  40       5.965   0.974  -7.740  1.00  1.35           N  
ATOM    576  NH2 ARG A  40       4.860  -0.130  -6.067  1.00  1.35           N  
ATOM    577  H   ARG A  40       0.238   4.057 -10.377  1.00  1.35           H  
ATOM    578  HA  ARG A  40       0.755   1.291  -9.382  1.00  1.35           H  
ATOM    579 1HB  ARG A  40       1.813   3.893  -8.212  1.00  1.35           H  
ATOM    580 2HB  ARG A  40       1.945   2.308  -7.472  1.00  1.35           H  
ATOM    581 1HG  ARG A  40       3.190   3.031 -10.153  1.00  1.35           H  
ATOM    582 2HG  ARG A  40       4.032   3.082  -8.588  1.00  1.35           H  
ATOM    583 1HD  ARG A  40       2.751   0.621  -9.799  1.00  1.35           H  
ATOM    584 2HD  ARG A  40       4.485   1.011  -9.822  1.00  1.35           H  
ATOM    585  HE  ARG A  40       2.891   0.073  -7.531  1.00  1.35           H  
ATOM    586 1HH1 ARG A  40       5.959   1.421  -8.645  1.00  1.35           H  
ATOM    587 2HH1 ARG A  40       6.814   0.942  -7.198  1.00  1.35           H  
ATOM    588 1HH2 ARG A  40       3.976  -0.525  -5.679  1.00  1.35           H  
ATOM    589 2HH2 ARG A  40       5.701  -0.166  -5.520  1.00  1.35           H  
ATOM    590  N   SER A  41      -0.907   1.436  -7.540  1.00  1.54           N  
ATOM    591  CA  SER A  41      -1.993   1.472  -6.573  1.00  1.54           C  
ATOM    592  C   SER A  41      -1.515   1.851  -5.195  1.00  1.54           C  
ATOM    593  O   SER A  41      -0.450   1.419  -4.753  1.00  1.54           O  
ATOM    594  CB  SER A  41      -2.663   0.127  -6.461  1.00  1.54           C  
ATOM    595  OG  SER A  41      -3.603   0.140  -5.408  1.00  1.54           O  
ATOM    596  H   SER A  41      -0.398   0.573  -7.677  1.00  1.54           H  
ATOM    597  HA  SER A  41      -2.728   2.213  -6.898  1.00  1.54           H  
ATOM    598 1HB  SER A  41      -3.162  -0.116  -7.397  1.00  1.54           H  
ATOM    599 2HB  SER A  41      -1.911  -0.642  -6.272  1.00  1.54           H  
ATOM    600  HG  SER A  41      -4.322   0.712  -5.709  1.00  1.54           H  
ATOM    601  N   ILE A  42      -2.360   2.555  -4.462  1.00  1.79           N  
ATOM    602  CA  ILE A  42      -2.046   2.883  -3.075  1.00  1.79           C  
ATOM    603  C   ILE A  42      -1.920   1.679  -2.153  1.00  1.79           C  
ATOM    604  O   ILE A  42      -1.402   1.818  -1.039  1.00  1.79           O  
ATOM    605  CB  ILE A  42      -3.102   3.810  -2.490  1.00  1.79           C  
ATOM    606  CG1 ILE A  42      -4.449   3.135  -2.486  1.00  1.79           C  
ATOM    607  CG2 ILE A  42      -3.134   5.016  -3.227  1.00  1.79           C  
ATOM    608  CD1 ILE A  42      -5.501   3.909  -1.755  1.00  1.79           C  
ATOM    609  H   ILE A  42      -3.218   2.905  -4.897  1.00  1.79           H  
ATOM    610  HA  ILE A  42      -1.098   3.405  -3.073  1.00  1.79           H  
ATOM    611  HB  ILE A  42      -2.854   4.036  -1.455  1.00  1.79           H  
ATOM    612 1HG1 ILE A  42      -4.756   2.980  -3.510  1.00  1.79           H  
ATOM    613 2HG1 ILE A  42      -4.361   2.182  -2.006  1.00  1.79           H  
ATOM    614 1HG2 ILE A  42      -3.878   5.671  -2.792  1.00  1.79           H  
ATOM    615 2HG2 ILE A  42      -2.156   5.482  -3.174  1.00  1.79           H  
ATOM    616 3HG2 ILE A  42      -3.388   4.808  -4.257  1.00  1.79           H  
ATOM    617 1HD1 ILE A  42      -6.442   3.367  -1.787  1.00  1.79           H  
ATOM    618 2HD1 ILE A  42      -5.194   4.048  -0.718  1.00  1.79           H  
ATOM    619 3HD1 ILE A  42      -5.623   4.887  -2.228  1.00  1.79           H  
ATOM    620  N   GLN A  43      -2.390   0.511  -2.609  1.00  2.11           N  
ATOM    621  CA  GLN A  43      -2.317  -0.716  -1.834  1.00  2.11           C  
ATOM    622  C   GLN A  43      -1.079  -1.576  -2.121  1.00  2.11           C  
ATOM    623  O   GLN A  43      -0.931  -2.636  -1.507  1.00  2.11           O  
ATOM    624  CB  GLN A  43      -3.562  -1.572  -2.088  1.00  2.11           C  
ATOM    625  CG  GLN A  43      -4.906  -0.949  -1.678  1.00  2.11           C  
ATOM    626  CD  GLN A  43      -5.004  -0.650  -0.180  1.00  2.11           C  
ATOM    627  OE1 GLN A  43      -4.718  -1.516   0.650  1.00  2.11           O  
ATOM    628  NE2 GLN A  43      -5.426   0.561   0.170  1.00  2.11           N  
ATOM    629  H   GLN A  43      -2.807   0.469  -3.541  1.00  2.11           H  
ATOM    630  HA  GLN A  43      -2.293  -0.446  -0.780  1.00  2.11           H  
ATOM    631 1HB  GLN A  43      -3.620  -1.797  -3.155  1.00  2.11           H  
ATOM    632 2HB  GLN A  43      -3.459  -2.522  -1.564  1.00  2.11           H  
ATOM    633 1HG  GLN A  43      -5.047  -0.027  -2.231  1.00  2.11           H  
ATOM    634 2HG  GLN A  43      -5.699  -1.653  -1.932  1.00  2.11           H  
ATOM    635 1HE2 GLN A  43      -5.512   0.798   1.139  1.00  2.11           H  
ATOM    636 2HE2 GLN A  43      -5.662   1.233  -0.530  1.00  2.11           H  
ATOM    637  N   GLU A  44      -0.204  -1.157  -3.044  1.00  2.47           N  
ATOM    638  CA  GLU A  44       0.947  -2.001  -3.367  1.00  2.47           C  
ATOM    639  C   GLU A  44       2.165  -1.219  -3.860  1.00  2.47           C  
ATOM    640  O   GLU A  44       3.090  -0.973  -3.084  1.00  2.47           O  
ATOM    641  OXT GLU A  44       2.372  -1.158  -5.073  1.00  2.47           O  
ATOM    642  CB  GLU A  44       0.542  -3.051  -4.416  1.00  2.47           C  
ATOM    643  CG  GLU A  44       1.639  -4.062  -4.776  1.00  2.47           C  
ATOM    644  CD  GLU A  44       1.174  -5.149  -5.737  1.00  2.47           C  
ATOM    645  OE1 GLU A  44       0.025  -5.142  -6.115  1.00  2.47           O  
ATOM    646  OE2 GLU A  44       1.977  -5.986  -6.084  1.00  2.47           O  
ATOM    647  H   GLU A  44      -0.342  -0.270  -3.532  1.00  2.47           H  
ATOM    648  HA  GLU A  44       1.243  -2.526  -2.458  1.00  2.47           H  
ATOM    649 1HB  GLU A  44      -0.318  -3.614  -4.051  1.00  2.47           H  
ATOM    650 2HB  GLU A  44       0.234  -2.546  -5.332  1.00  2.47           H  
ATOM    651 1HG  GLU A  44       2.476  -3.530  -5.227  1.00  2.47           H  
ATOM    652 2HG  GLU A  44       1.996  -4.529  -3.858  1.00  2.47           H  
TER     653
ENDMDL

REMARK ID 636953 MODEL 4 Rud_B_AP03192
PFRMAT TS
TARGET Rud_B_AP03192
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   GLY A   1      -3.287   2.976   0.678  1.00  2.26           N  
ATOM      2  CA  GLY A   1      -2.032   3.619   1.022  1.00  2.26           C  
ATOM      3  C   GLY A   1      -1.874   4.916   0.257  1.00  2.26           C  
ATOM      4  O   GLY A   1      -1.508   5.945   0.823  1.00  2.26           O  
ATOM      5  H   GLY A   1      -3.225   2.276  -0.054  1.00  2.26           H  
ATOM      6 1HA  GLY A   1      -1.996   3.810   2.094  1.00  2.26           H  
ATOM      7 2HA  GLY A   1      -1.207   2.948   0.780  1.00  2.26           H  
ATOM      8  N   PHE A   2      -2.191   4.880  -1.037  1.00  1.90           N  
ATOM      9  CA  PHE A   2      -2.036   6.109  -1.837  1.00  1.90           C  
ATOM     10  C   PHE A   2      -3.370   6.849  -2.009  1.00  1.90           C  
ATOM     11  O   PHE A   2      -3.441   7.861  -2.690  1.00  1.90           O  
ATOM     12  CB  PHE A   2      -1.392   5.837  -3.192  1.00  1.90           C  
ATOM     13  CG  PHE A   2      -0.088   5.140  -3.057  1.00  1.90           C  
ATOM     14  CD1 PHE A   2       0.745   5.385  -1.977  1.00  1.90           C  
ATOM     15  CD2 PHE A   2       0.306   4.224  -4.002  1.00  1.90           C  
ATOM     16  CE1 PHE A   2       1.932   4.699  -1.841  1.00  1.90           C  
ATOM     17  CE2 PHE A   2       1.493   3.542  -3.878  1.00  1.90           C  
ATOM     18  CZ  PHE A   2       2.303   3.771  -2.794  1.00  1.90           C  
ATOM     19  H   PHE A   2      -2.470   3.976  -1.415  1.00  1.90           H  
ATOM     20  HA  PHE A   2      -1.362   6.780  -1.304  1.00  1.90           H  
ATOM     21 1HB  PHE A   2      -2.024   5.252  -3.816  1.00  1.90           H  
ATOM     22 2HB  PHE A   2      -1.219   6.786  -3.706  1.00  1.90           H  
ATOM     23  HD1 PHE A   2       0.445   6.116  -1.223  1.00  1.90           H  
ATOM     24  HD2 PHE A   2      -0.341   4.031  -4.858  1.00  1.90           H  
ATOM     25  HE1 PHE A   2       2.576   4.889  -0.983  1.00  1.90           H  
ATOM     26  HE2 PHE A   2       1.786   2.804  -4.633  1.00  1.90           H  
ATOM     27  HZ  PHE A   2       3.239   3.220  -2.695  1.00  1.90           H  
ATOM     28  N   GLY A   3      -4.415   6.321  -1.377  1.00  1.57           N  
ATOM     29  CA  GLY A   3      -5.724   6.968  -1.240  1.00  1.57           C  
ATOM     30  C   GLY A   3      -6.817   6.940  -2.316  1.00  1.57           C  
ATOM     31  O   GLY A   3      -7.911   7.412  -2.009  1.00  1.57           O  
ATOM     32  H   GLY A   3      -4.268   5.448  -0.889  1.00  1.57           H  
ATOM     33 1HA  GLY A   3      -6.172   6.544  -0.342  1.00  1.57           H  
ATOM     34 2HA  GLY A   3      -5.557   7.995  -0.976  1.00  1.57           H  
ATOM     35  N   CYS A   4      -6.607   6.363  -3.497  1.00  1.30           N  
ATOM     36  CA  CYS A   4      -7.690   6.319  -4.486  1.00  1.30           C  
ATOM     37  C   CYS A   4      -8.975   5.817  -3.838  1.00  1.30           C  
ATOM     38  O   CYS A   4      -8.955   4.808  -3.134  1.00  1.30           O  
ATOM     39  CB  CYS A   4      -7.359   5.403  -5.664  1.00  1.30           C  
ATOM     40  SG  CYS A   4      -8.745   5.204  -6.787  1.00  1.30           S  
ATOM     41  H   CYS A   4      -5.696   5.997  -3.731  1.00  1.30           H  
ATOM     42  HA  CYS A   4      -7.843   7.326  -4.866  1.00  1.30           H  
ATOM     43 1HB  CYS A   4      -6.511   5.797  -6.223  1.00  1.30           H  
ATOM     44 2HB  CYS A   4      -7.094   4.421  -5.313  1.00  1.30           H  
ATOM     45  N   PRO A   5     -10.118   6.490  -4.071  1.00  1.11           N  
ATOM     46  CA  PRO A   5     -10.466   7.597  -4.979  1.00  1.11           C  
ATOM     47  C   PRO A   5     -10.119   9.018  -4.557  1.00  1.11           C  
ATOM     48  O   PRO A   5     -10.546   9.965  -5.211  1.00  1.11           O  
ATOM     49  CB  PRO A   5     -11.984   7.438  -5.057  1.00  1.11           C  
ATOM     50  CG  PRO A   5     -12.371   6.944  -3.690  1.00  1.11           C  
ATOM     51  CD  PRO A   5     -11.248   6.015  -3.284  1.00  1.11           C  
ATOM     52  HA  PRO A   5     -10.052   7.422  -5.970  1.00  1.11           H  
ATOM     53 1HB  PRO A   5     -12.451   8.401  -5.311  1.00  1.11           H  
ATOM     54 2HB  PRO A   5     -12.242   6.730  -5.860  1.00  1.11           H  
ATOM     55 1HG  PRO A   5     -12.479   7.795  -3.001  1.00  1.11           H  
ATOM     56 2HG  PRO A   5     -13.346   6.438  -3.732  1.00  1.11           H  
ATOM     57 1HD  PRO A   5     -11.016   6.120  -2.213  1.00  1.11           H  
ATOM     58 2HD  PRO A   5     -11.479   4.976  -3.555  1.00  1.11           H  
ATOM     59  N   ASN A   6      -9.401   9.201  -3.466  1.00  0.98           N  
ATOM     60  CA  ASN A   6      -9.089  10.554  -3.038  1.00  0.98           C  
ATOM     61  C   ASN A   6      -7.861  11.074  -3.793  1.00  0.98           C  
ATOM     62  O   ASN A   6      -6.721  10.671  -3.526  1.00  0.98           O  
ATOM     63  CB  ASN A   6      -8.886  10.626  -1.545  1.00  0.98           C  
ATOM     64  CG  ASN A   6      -8.718  12.050  -1.045  1.00  0.98           C  
ATOM     65  OD1 ASN A   6      -8.359  12.993  -1.779  1.00  0.98           O  
ATOM     66  ND2 ASN A   6      -8.984  12.229   0.231  1.00  0.98           N  
ATOM     67  H   ASN A   6      -9.044   8.420  -2.928  1.00  0.98           H  
ATOM     68  HA  ASN A   6      -9.927  11.202  -3.297  1.00  0.98           H  
ATOM     69 1HB  ASN A   6      -9.737  10.166  -1.040  1.00  0.98           H  
ATOM     70 2HB  ASN A   6      -7.996  10.051  -1.275  1.00  0.98           H  
ATOM     71 1HD2 ASN A   6      -8.899  13.138   0.637  1.00  0.98           H  
ATOM     72 2HD2 ASN A   6      -9.273  11.453   0.795  1.00  0.98           H  
ATOM     73  N   ASP A   7      -8.100  11.995  -4.727  1.00  0.90           N  
ATOM     74  CA  ASP A   7      -7.037  12.541  -5.566  1.00  0.90           C  
ATOM     75  C   ASP A   7      -5.940  13.248  -4.762  1.00  0.90           C  
ATOM     76  O   ASP A   7      -4.801  13.330  -5.208  1.00  0.90           O  
ATOM     77  CB  ASP A   7      -7.589  13.538  -6.590  1.00  0.90           C  
ATOM     78  CG  ASP A   7      -8.383  12.901  -7.716  1.00  0.90           C  
ATOM     79  OD1 ASP A   7      -8.360  11.696  -7.834  1.00  0.90           O  
ATOM     80  OD2 ASP A   7      -8.974  13.622  -8.479  1.00  0.90           O  
ATOM     81  H   ASP A   7      -9.057  12.290  -4.880  1.00  0.90           H  
ATOM     82  HA  ASP A   7      -6.580  11.714  -6.107  1.00  0.90           H  
ATOM     83 1HB  ASP A   7      -8.226  14.260  -6.078  1.00  0.90           H  
ATOM     84 2HB  ASP A   7      -6.755  14.096  -7.029  1.00  0.90           H  
ATOM     85  N   TYR A   8      -6.277  13.790  -3.590  1.00  0.86           N  
ATOM     86  CA  TYR A   8      -5.286  14.509  -2.786  1.00  0.86           C  
ATOM     87  C   TYR A   8      -4.129  13.587  -2.450  1.00  0.86           C  
ATOM     88  O   TYR A   8      -2.957  13.919  -2.657  1.00  0.86           O  
ATOM     89  CB  TYR A   8      -5.933  15.041  -1.513  1.00  0.86           C  
ATOM     90  CG  TYR A   8      -5.024  15.745  -0.548  1.00  0.86           C  
ATOM     91  CD1 TYR A   8      -4.639  17.056  -0.777  1.00  0.86           C  
ATOM     92  CD2 TYR A   8      -4.605  15.085   0.597  1.00  0.86           C  
ATOM     93  CE1 TYR A   8      -3.832  17.705   0.137  1.00  0.86           C  
ATOM     94  CE2 TYR A   8      -3.800  15.733   1.511  1.00  0.86           C  
ATOM     95  CZ  TYR A   8      -3.414  17.041   1.285  1.00  0.86           C  
ATOM     96  OH  TYR A   8      -2.616  17.695   2.200  1.00  0.86           O  
ATOM     97  H   TYR A   8      -7.213  13.652  -3.215  1.00  0.86           H  
ATOM     98  HA  TYR A   8      -4.897  15.343  -3.370  1.00  0.86           H  
ATOM     99 1HB  TYR A   8      -6.743  15.720  -1.777  1.00  0.86           H  
ATOM    100 2HB  TYR A   8      -6.373  14.213  -0.976  1.00  0.86           H  
ATOM    101  HD1 TYR A   8      -4.976  17.574  -1.674  1.00  0.86           H  
ATOM    102  HD2 TYR A   8      -4.916  14.053   0.775  1.00  0.86           H  
ATOM    103  HE1 TYR A   8      -3.530  18.736  -0.041  1.00  0.86           H  
ATOM    104  HE2 TYR A   8      -3.474  15.214   2.413  1.00  0.86           H  
ATOM    105  HH  TYR A   8      -2.426  18.581   1.881  1.00  0.86           H  
ATOM    106  N   SER A   9      -4.471  12.418  -1.930  1.00  0.85           N  
ATOM    107  CA  SER A   9      -3.490  11.426  -1.558  1.00  0.85           C  
ATOM    108  C   SER A   9      -2.750  10.898  -2.785  1.00  0.85           C  
ATOM    109  O   SER A   9      -1.524  10.729  -2.740  1.00  0.85           O  
ATOM    110  CB  SER A   9      -4.163  10.320  -0.805  1.00  0.85           C  
ATOM    111  OG  SER A   9      -4.642  10.769   0.442  1.00  0.85           O  
ATOM    112  H   SER A   9      -5.452  12.204  -1.811  1.00  0.85           H  
ATOM    113  HA  SER A   9      -2.762  11.896  -0.899  1.00  0.85           H  
ATOM    114 1HB  SER A   9      -4.992   9.988  -1.415  1.00  0.85           H  
ATOM    115 2HB  SER A   9      -3.477   9.491  -0.667  1.00  0.85           H  
ATOM    116  HG  SER A   9      -4.950   9.985   0.903  1.00  0.85           H  
ATOM    117  N   CYS A  10      -3.466  10.689  -3.908  1.00  0.85           N  
ATOM    118  CA  CYS A  10      -2.768  10.222  -5.103  1.00  0.85           C  
ATOM    119  C   CYS A  10      -1.725  11.250  -5.546  1.00  0.85           C  
ATOM    120  O   CYS A  10      -0.591  10.889  -5.869  1.00  0.85           O  
ATOM    121  CB  CYS A  10      -3.735   9.963  -6.264  1.00  0.85           C  
ATOM    122  SG  CYS A  10      -4.813   8.489  -6.106  1.00  0.85           S  
ATOM    123  H   CYS A  10      -4.474  10.817  -3.913  1.00  0.85           H  
ATOM    124  HA  CYS A  10      -2.257   9.289  -4.863  1.00  0.85           H  
ATOM    125 1HB  CYS A  10      -4.381  10.831  -6.374  1.00  0.85           H  
ATOM    126 2HB  CYS A  10      -3.172   9.877  -7.189  1.00  0.85           H  
ATOM    127  N   SER A  11      -2.089  12.548  -5.486  1.00  0.86           N  
ATOM    128  CA  SER A  11      -1.156  13.617  -5.826  1.00  0.86           C  
ATOM    129  C   SER A  11       0.030  13.651  -4.891  1.00  0.86           C  
ATOM    130  O   SER A  11       1.167  13.778  -5.343  1.00  0.86           O  
ATOM    131  CB  SER A  11      -1.809  15.000  -5.764  1.00  0.86           C  
ATOM    132  OG  SER A  11      -2.745  15.242  -6.785  1.00  0.86           O  
ATOM    133  H   SER A  11      -3.042  12.796  -5.229  1.00  0.86           H  
ATOM    134  HA  SER A  11      -0.787  13.437  -6.827  1.00  0.86           H  
ATOM    135 1HB  SER A  11      -2.313  15.087  -4.807  1.00  0.86           H  
ATOM    136 2HB  SER A  11      -1.039  15.767  -5.786  1.00  0.86           H  
ATOM    137  HG  SER A  11      -3.049  14.383  -7.128  1.00  0.86           H  
ATOM    138  N   ASN A  12      -0.198  13.492  -3.589  1.00  0.89           N  
ATOM    139  CA  ASN A  12       0.933  13.528  -2.673  1.00  0.89           C  
ATOM    140  C   ASN A  12       1.901  12.389  -2.954  1.00  0.89           C  
ATOM    141  O   ASN A  12       3.117  12.595  -3.018  1.00  0.89           O  
ATOM    142  CB  ASN A  12       0.458  13.487  -1.239  1.00  0.89           C  
ATOM    143  CG  ASN A  12      -0.137  14.790  -0.792  1.00  0.89           C  
ATOM    144  OD1 ASN A  12       0.083  15.843  -1.409  1.00  0.89           O  
ATOM    145  ND2 ASN A  12      -0.862  14.747   0.284  1.00  0.89           N  
ATOM    146  H   ASN A  12      -1.153  13.393  -3.240  1.00  0.89           H  
ATOM    147  HA  ASN A  12       1.474  14.460  -2.832  1.00  0.89           H  
ATOM    148 1HB  ASN A  12      -0.297  12.704  -1.136  1.00  0.89           H  
ATOM    149 2HB  ASN A  12       1.292  13.230  -0.587  1.00  0.89           H  
ATOM    150 1HD2 ASN A  12      -1.264  15.591   0.645  1.00  0.89           H  
ATOM    151 2HD2 ASN A  12      -1.010  13.879   0.755  1.00  0.89           H  
ATOM    152  N   HIS A  13       1.369  11.195  -3.209  1.00  0.96           N  
ATOM    153  CA  HIS A  13       2.251  10.086  -3.518  1.00  0.96           C  
ATOM    154  C   HIS A  13       3.051  10.356  -4.767  1.00  0.96           C  
ATOM    155  O   HIS A  13       4.284  10.220  -4.780  1.00  0.96           O  
ATOM    156  CB  HIS A  13       1.501   8.776  -3.704  1.00  0.96           C  
ATOM    157  CG  HIS A  13       2.425   7.726  -4.188  1.00  0.96           C  
ATOM    158  ND1 HIS A  13       3.413   7.189  -3.402  1.00  0.96           N  
ATOM    159  CD2 HIS A  13       2.525   7.123  -5.389  1.00  0.96           C  
ATOM    160  CE1 HIS A  13       4.092   6.298  -4.098  1.00  0.96           C  
ATOM    161  NE2 HIS A  13       3.579   6.233  -5.313  1.00  0.96           N  
ATOM    162  H   HIS A  13       0.357  11.057  -3.163  1.00  0.96           H  
ATOM    163  HA  HIS A  13       2.956   9.952  -2.698  1.00  0.96           H  
ATOM    164 1HB  HIS A  13       1.054   8.459  -2.761  1.00  0.96           H  
ATOM    165 2HB  HIS A  13       0.694   8.908  -4.430  1.00  0.96           H  
ATOM    166  HD1 HIS A  13       3.611   7.440  -2.454  1.00  0.96           H  
ATOM    167  HD2 HIS A  13       1.955   7.241  -6.311  1.00  0.96           H  
ATOM    168  HE1 HIS A  13       4.921   5.760  -3.642  1.00  0.96           H  
ATOM    169  N   CYS A  14       2.363  10.748  -5.820  1.00  1.07           N  
ATOM    170  CA  CYS A  14       3.064  10.974  -7.064  1.00  1.07           C  
ATOM    171  C   CYS A  14       4.107  12.069  -6.919  1.00  1.07           C  
ATOM    172  O   CYS A  14       5.250  11.879  -7.329  1.00  1.07           O  
ATOM    173  CB  CYS A  14       2.076  11.326  -8.162  1.00  1.07           C  
ATOM    174  SG  CYS A  14       1.063   9.927  -8.700  1.00  1.07           S  
ATOM    175  H   CYS A  14       1.356  10.871  -5.777  1.00  1.07           H  
ATOM    176  HA  CYS A  14       3.568  10.050  -7.344  1.00  1.07           H  
ATOM    177 1HB  CYS A  14       1.405  12.109  -7.805  1.00  1.07           H  
ATOM    178 2HB  CYS A  14       2.609  11.719  -9.025  1.00  1.07           H  
ATOM    179  N   ARG A  15       3.803  13.153  -6.205  1.00  1.21           N  
ATOM    180  CA  ARG A  15       4.787  14.223  -6.019  1.00  1.21           C  
ATOM    181  C   ARG A  15       6.041  13.751  -5.295  1.00  1.21           C  
ATOM    182  O   ARG A  15       7.140  14.223  -5.587  1.00  1.21           O  
ATOM    183  CB  ARG A  15       4.168  15.385  -5.280  1.00  1.21           C  
ATOM    184  CG  ARG A  15       3.232  16.133  -6.135  1.00  1.21           C  
ATOM    185  CD  ARG A  15       2.460  17.155  -5.438  1.00  1.21           C  
ATOM    186  NE  ARG A  15       1.592  17.861  -6.373  1.00  1.21           N  
ATOM    187  CZ  ARG A  15       0.530  18.608  -6.020  1.00  1.21           C  
ATOM    188  NH1 ARG A  15       0.211  18.729  -4.747  1.00  1.21           N  
ATOM    189  NH2 ARG A  15      -0.195  19.219  -6.942  1.00  1.21           N  
ATOM    190  H   ARG A  15       2.864  13.272  -5.830  1.00  1.21           H  
ATOM    191  HA  ARG A  15       5.085  14.579  -7.007  1.00  1.21           H  
ATOM    192 1HB  ARG A  15       3.620  15.016  -4.409  1.00  1.21           H  
ATOM    193 2HB  ARG A  15       4.944  16.062  -4.930  1.00  1.21           H  
ATOM    194 1HG  ARG A  15       3.805  16.622  -6.920  1.00  1.21           H  
ATOM    195 2HG  ARG A  15       2.554  15.430  -6.579  1.00  1.21           H  
ATOM    196 1HD  ARG A  15       1.834  16.679  -4.680  1.00  1.21           H  
ATOM    197 2HD  ARG A  15       3.126  17.877  -4.971  1.00  1.21           H  
ATOM    198  HE  ARG A  15       1.833  17.792  -7.377  1.00  1.21           H  
ATOM    199 1HH1 ARG A  15       0.770  18.265  -4.044  1.00  1.21           H  
ATOM    200 2HH1 ARG A  15      -0.586  19.286  -4.475  1.00  1.21           H  
ATOM    201 1HH2 ARG A  15       0.044  19.134  -7.922  1.00  1.21           H  
ATOM    202 2HH2 ARG A  15      -0.989  19.776  -6.669  1.00  1.21           H  
ATOM    203  N   ASP A  16       5.893  12.820  -4.355  1.00  1.33           N  
ATOM    204  CA  ASP A  16       7.067  12.287  -3.683  1.00  1.33           C  
ATOM    205  C   ASP A  16       7.928  11.413  -4.619  1.00  1.33           C  
ATOM    206  O   ASP A  16       9.124  11.229  -4.359  1.00  1.33           O  
ATOM    207  CB  ASP A  16       6.687  11.499  -2.419  1.00  1.33           C  
ATOM    208  CG  ASP A  16       6.231  12.398  -1.238  1.00  1.33           C  
ATOM    209  OD1 ASP A  16       6.411  13.597  -1.313  1.00  1.33           O  
ATOM    210  OD2 ASP A  16       5.742  11.864  -0.264  1.00  1.33           O  
ATOM    211  H   ASP A  16       4.961  12.484  -4.103  1.00  1.33           H  
ATOM    212  HA  ASP A  16       7.679  13.128  -3.364  1.00  1.33           H  
ATOM    213 1HB  ASP A  16       5.867  10.818  -2.666  1.00  1.33           H  
ATOM    214 2HB  ASP A  16       7.533  10.895  -2.100  1.00  1.33           H  
ATOM    215  N   SER A  17       7.338  10.838  -5.682  1.00  1.39           N  
ATOM    216  CA  SER A  17       8.122   9.988  -6.577  1.00  1.39           C  
ATOM    217  C   SER A  17       9.015  10.838  -7.500  1.00  1.39           C  
ATOM    218  O   SER A  17       8.762  12.024  -7.748  1.00  1.39           O  
ATOM    219  CB  SER A  17       7.221   9.060  -7.380  1.00  1.39           C  
ATOM    220  OG  SER A  17       6.468   9.748  -8.319  1.00  1.39           O  
ATOM    221  H   SER A  17       6.346  10.999  -5.877  1.00  1.39           H  
ATOM    222  HA  SER A  17       8.774   9.365  -5.965  1.00  1.39           H  
ATOM    223 1HB  SER A  17       7.819   8.302  -7.875  1.00  1.39           H  
ATOM    224 2HB  SER A  17       6.546   8.549  -6.691  1.00  1.39           H  
ATOM    225  HG  SER A  17       6.126  10.541  -7.868  1.00  1.39           H  
ATOM    226  N   ILE A  18      10.027  10.218  -8.085  1.00  1.36           N  
ATOM    227  CA  ILE A  18      10.949  10.993  -8.898  1.00  1.36           C  
ATOM    228  C   ILE A  18      10.415  11.450 -10.248  1.00  1.36           C  
ATOM    229  O   ILE A  18       9.972  10.645 -11.072  1.00  1.36           O  
ATOM    230  CB  ILE A  18      12.247  10.198  -9.119  1.00  1.36           C  
ATOM    231  CG1 ILE A  18      12.933   9.967  -7.770  1.00  1.36           C  
ATOM    232  CG2 ILE A  18      13.175  10.940 -10.075  1.00  1.36           C  
ATOM    233  CD1 ILE A  18      14.084   8.996  -7.836  1.00  1.36           C  
ATOM    234  H   ILE A  18      10.195   9.238  -7.911  1.00  1.36           H  
ATOM    235  HA  ILE A  18      11.207  11.887  -8.330  1.00  1.36           H  
ATOM    236  HB  ILE A  18      12.008   9.224  -9.537  1.00  1.36           H  
ATOM    237 1HG1 ILE A  18      13.304  10.920  -7.397  1.00  1.36           H  
ATOM    238 2HG1 ILE A  18      12.198   9.582  -7.063  1.00  1.36           H  
ATOM    239 1HG2 ILE A  18      14.085  10.360 -10.220  1.00  1.36           H  
ATOM    240 2HG2 ILE A  18      12.681  11.076 -11.035  1.00  1.36           H  
ATOM    241 3HG2 ILE A  18      13.428  11.913  -9.656  1.00  1.36           H  
ATOM    242 1HD1 ILE A  18      14.520   8.882  -6.843  1.00  1.36           H  
ATOM    243 2HD1 ILE A  18      13.725   8.029  -8.188  1.00  1.36           H  
ATOM    244 3HD1 ILE A  18      14.841   9.374  -8.522  1.00  1.36           H  
ATOM    245  N   GLY A  19      10.517  12.767 -10.458  1.00  1.25           N  
ATOM    246  CA  GLY A  19      10.142  13.448 -11.692  1.00  1.25           C  
ATOM    247  C   GLY A  19       8.666  13.800 -11.873  1.00  1.25           C  
ATOM    248  O   GLY A  19       8.311  14.371 -12.904  1.00  1.25           O  
ATOM    249  H   GLY A  19      10.876  13.330  -9.702  1.00  1.25           H  
ATOM    250 1HA  GLY A  19      10.728  14.363 -11.769  1.00  1.25           H  
ATOM    251 2HA  GLY A  19      10.451  12.826 -12.531  1.00  1.25           H  
ATOM    252  N   CYS A  20       7.803  13.511 -10.900  1.00  1.10           N  
ATOM    253  CA  CYS A  20       6.382  13.779 -11.136  1.00  1.10           C  
ATOM    254  C   CYS A  20       5.926  15.100 -10.530  1.00  1.10           C  
ATOM    255  O   CYS A  20       6.541  15.621  -9.599  1.00  1.10           O  
ATOM    256  CB  CYS A  20       5.526  12.643 -10.584  1.00  1.10           C  
ATOM    257  SG  CYS A  20       5.889  10.990 -11.306  1.00  1.10           S  
ATOM    258  H   CYS A  20       8.107  13.073 -10.031  1.00  1.10           H  
ATOM    259  HA  CYS A  20       6.214  13.838 -12.210  1.00  1.10           H  
ATOM    260 1HB  CYS A  20       5.682  12.580  -9.518  1.00  1.10           H  
ATOM    261 2HB  CYS A  20       4.471  12.863 -10.752  1.00  1.10           H  
ATOM    262  N   ARG A  21       4.852  15.659 -11.098  1.00  0.96           N  
ATOM    263  CA  ARG A  21       4.284  16.933 -10.651  1.00  0.96           C  
ATOM    264  C   ARG A  21       3.006  16.808  -9.806  1.00  0.96           C  
ATOM    265  O   ARG A  21       2.715  17.678  -8.977  1.00  0.96           O  
ATOM    266  CB  ARG A  21       3.978  17.779 -11.871  1.00  0.96           C  
ATOM    267  CG  ARG A  21       5.200  18.155 -12.694  1.00  0.96           C  
ATOM    268  CD  ARG A  21       4.840  18.934 -13.907  1.00  0.96           C  
ATOM    269  NE  ARG A  21       6.014  19.259 -14.707  1.00  0.96           N  
ATOM    270  CZ  ARG A  21       5.987  19.936 -15.874  1.00  0.96           C  
ATOM    271  NH1 ARG A  21       4.841  20.356 -16.366  1.00  0.96           N  
ATOM    272  NH2 ARG A  21       7.112  20.178 -16.525  1.00  0.96           N  
ATOM    273  H   ARG A  21       4.399  15.171 -11.869  1.00  0.96           H  
ATOM    274  HA  ARG A  21       5.038  17.444 -10.054  1.00  0.96           H  
ATOM    275 1HB  ARG A  21       3.290  17.237 -12.522  1.00  0.96           H  
ATOM    276 2HB  ARG A  21       3.484  18.699 -11.563  1.00  0.96           H  
ATOM    277 1HG  ARG A  21       5.875  18.755 -12.085  1.00  0.96           H  
ATOM    278 2HG  ARG A  21       5.712  17.244 -13.012  1.00  0.96           H  
ATOM    279 1HD  ARG A  21       4.157  18.349 -14.524  1.00  0.96           H  
ATOM    280 2HD  ARG A  21       4.358  19.866 -13.614  1.00  0.96           H  
ATOM    281  HE  ARG A  21       6.916  18.951 -14.363  1.00  0.96           H  
ATOM    282 1HH1 ARG A  21       3.981  20.172 -15.870  1.00  0.96           H  
ATOM    283 2HH1 ARG A  21       4.822  20.862 -17.240  1.00  0.96           H  
ATOM    284 1HH2 ARG A  21       7.993  19.856 -16.148  1.00  0.96           H  
ATOM    285 2HH2 ARG A  21       7.092  20.685 -17.398  1.00  0.96           H  
ATOM    286  N   GLY A  22       2.245  15.737 -10.013  1.00  0.86           N  
ATOM    287  CA  GLY A  22       0.966  15.561  -9.306  1.00  0.86           C  
ATOM    288  C   GLY A  22       0.319  14.247  -9.679  1.00  0.86           C  
ATOM    289  O   GLY A  22       0.974  13.376 -10.233  1.00  0.86           O  
ATOM    290  H   GLY A  22       2.534  15.069 -10.728  1.00  0.86           H  
ATOM    291 1HA  GLY A  22       1.117  15.596  -8.234  1.00  0.86           H  
ATOM    292 2HA  GLY A  22       0.297  16.381  -9.561  1.00  0.86           H  
ATOM    293  N   GLY A  23      -0.960  14.079  -9.386  1.00  0.81           N  
ATOM    294  CA  GLY A  23      -1.600  12.814  -9.725  1.00  0.81           C  
ATOM    295  C   GLY A  23      -3.059  12.742  -9.321  1.00  0.81           C  
ATOM    296  O   GLY A  23      -3.550  13.541  -8.522  1.00  0.81           O  
ATOM    297  H   GLY A  23      -1.486  14.814  -8.930  1.00  0.81           H  
ATOM    298 1HA  GLY A  23      -1.527  12.669 -10.800  1.00  0.81           H  
ATOM    299 2HA  GLY A  23      -1.057  11.993  -9.260  1.00  0.81           H  
ATOM    300  N   TYR A  24      -3.746  11.746  -9.853  1.00  0.81           N  
ATOM    301  CA  TYR A  24      -5.178  11.596  -9.602  1.00  0.81           C  
ATOM    302  C   TYR A  24      -5.607  10.146  -9.661  1.00  0.81           C  
ATOM    303  O   TYR A  24      -4.889   9.309 -10.205  1.00  0.81           O  
ATOM    304  CB  TYR A  24      -5.907  12.408 -10.668  1.00  0.81           C  
ATOM    305  CG  TYR A  24      -5.710  11.851 -12.066  1.00  0.81           C  
ATOM    306  CD1 TYR A  24      -6.687  11.073 -12.641  1.00  0.81           C  
ATOM    307  CD2 TYR A  24      -4.525  12.082 -12.747  1.00  0.81           C  
ATOM    308  CE1 TYR A  24      -6.507  10.557 -13.901  1.00  0.81           C  
ATOM    309  CE2 TYR A  24      -4.334  11.571 -14.008  1.00  0.81           C  
ATOM    310  CZ  TYR A  24      -5.324  10.812 -14.593  1.00  0.81           C  
ATOM    311  OH  TYR A  24      -5.139  10.303 -15.859  1.00  0.81           O  
ATOM    312  H   TYR A  24      -3.247  11.120 -10.486  1.00  0.81           H  
ATOM    313  HA  TYR A  24      -5.413  11.980  -8.608  1.00  0.81           H  
ATOM    314 1HB  TYR A  24      -6.979  12.417 -10.448  1.00  0.81           H  
ATOM    315 2HB  TYR A  24      -5.558  13.440 -10.652  1.00  0.81           H  
ATOM    316  HD1 TYR A  24      -7.612  10.881 -12.099  1.00  0.81           H  
ATOM    317  HD2 TYR A  24      -3.742  12.668 -12.286  1.00  0.81           H  
ATOM    318  HE1 TYR A  24      -7.292   9.959 -14.345  1.00  0.81           H  
ATOM    319  HE2 TYR A  24      -3.399  11.763 -14.539  1.00  0.81           H  
ATOM    320  HH  TYR A  24      -4.286  10.591 -16.196  1.00  0.81           H  
ATOM    321  N   CYS A  25      -6.768   9.811  -9.127  1.00  0.86           N  
ATOM    322  CA  CYS A  25      -7.180   8.426  -9.275  1.00  0.86           C  
ATOM    323  C   CYS A  25      -7.829   8.204 -10.638  1.00  0.86           C  
ATOM    324  O   CYS A  25      -8.719   8.958 -11.033  1.00  0.86           O  
ATOM    325  CB  CYS A  25      -8.103   7.929  -8.191  1.00  0.86           C  
ATOM    326  SG  CYS A  25      -8.371   6.187  -8.515  1.00  0.86           S  
ATOM    327  H   CYS A  25      -7.364  10.499  -8.655  1.00  0.86           H  
ATOM    328  HA  CYS A  25      -6.309   7.796  -9.220  1.00  0.86           H  
ATOM    329 1HB  CYS A  25      -7.653   8.056  -7.215  1.00  0.86           H  
ATOM    330 2HB  CYS A  25      -9.055   8.461  -8.216  1.00  0.86           H  
ATOM    331  N   LYS A  26      -7.366   7.194 -11.372  1.00  0.92           N  
ATOM    332  CA  LYS A  26      -7.911   6.904 -12.701  1.00  0.92           C  
ATOM    333  C   LYS A  26      -8.903   5.747 -12.671  1.00  0.92           C  
ATOM    334  O   LYS A  26      -9.978   5.820 -13.269  1.00  0.92           O  
ATOM    335  CB  LYS A  26      -6.799   6.568 -13.678  1.00  0.92           C  
ATOM    336  CG  LYS A  26      -7.274   6.274 -15.100  1.00  0.92           C  
ATOM    337  CD  LYS A  26      -7.795   7.495 -15.822  1.00  0.92           C  
ATOM    338  CE  LYS A  26      -8.198   7.141 -17.252  1.00  0.92           C  
ATOM    339  NZ  LYS A  26      -8.745   8.320 -17.995  1.00  0.92           N  
ATOM    340  H   LYS A  26      -6.644   6.593 -10.975  1.00  0.92           H  
ATOM    341  HA  LYS A  26      -8.436   7.788 -13.059  1.00  0.92           H  
ATOM    342 1HB  LYS A  26      -6.104   7.405 -13.731  1.00  0.92           H  
ATOM    343 2HB  LYS A  26      -6.244   5.700 -13.314  1.00  0.92           H  
ATOM    344 1HG  LYS A  26      -6.451   5.858 -15.675  1.00  0.92           H  
ATOM    345 2HG  LYS A  26      -8.080   5.548 -15.059  1.00  0.92           H  
ATOM    346 1HD  LYS A  26      -8.652   7.909 -15.289  1.00  0.92           H  
ATOM    347 2HD  LYS A  26      -7.010   8.244 -15.865  1.00  0.92           H  
ATOM    348 1HE  LYS A  26      -7.324   6.763 -17.781  1.00  0.92           H  
ATOM    349 2HE  LYS A  26      -8.957   6.358 -17.220  1.00  0.92           H  
ATOM    350 1HZ  LYS A  26      -8.998   8.037 -18.931  1.00  0.92           H  
ATOM    351 2HZ  LYS A  26      -9.562   8.670 -17.516  1.00  0.92           H  
ATOM    352 3HZ  LYS A  26      -8.046   9.048 -18.043  1.00  0.92           H  
ATOM    353  N   TYR A  27      -8.528   4.667 -12.000  1.00  0.98           N  
ATOM    354  CA  TYR A  27      -9.401   3.498 -11.926  1.00  0.98           C  
ATOM    355  C   TYR A  27      -9.456   3.157 -10.467  1.00  0.98           C  
ATOM    356  O   TYR A  27      -8.481   3.396  -9.774  1.00  0.98           O  
ATOM    357  CB  TYR A  27      -8.851   2.281 -12.681  1.00  0.98           C  
ATOM    358  CG  TYR A  27      -8.508   2.488 -14.133  1.00  0.98           C  
ATOM    359  CD1 TYR A  27      -7.201   2.809 -14.478  1.00  0.98           C  
ATOM    360  CD2 TYR A  27      -9.474   2.368 -15.116  1.00  0.98           C  
ATOM    361  CE1 TYR A  27      -6.860   2.994 -15.800  1.00  0.98           C  
ATOM    362  CE2 TYR A  27      -9.135   2.563 -16.441  1.00  0.98           C  
ATOM    363  CZ  TYR A  27      -7.834   2.872 -16.785  1.00  0.98           C  
ATOM    364  OH  TYR A  27      -7.497   3.060 -18.106  1.00  0.98           O  
ATOM    365  H   TYR A  27      -7.637   4.677 -11.501  1.00  0.98           H  
ATOM    366  HA  TYR A  27     -10.405   3.746 -12.270  1.00  0.98           H  
ATOM    367 1HB  TYR A  27      -7.954   1.926 -12.172  1.00  0.98           H  
ATOM    368 2HB  TYR A  27      -9.580   1.473 -12.625  1.00  0.98           H  
ATOM    369  HD1 TYR A  27      -6.442   2.906 -13.704  1.00  0.98           H  
ATOM    370  HD2 TYR A  27     -10.501   2.122 -14.844  1.00  0.98           H  
ATOM    371  HE1 TYR A  27      -5.833   3.240 -16.069  1.00  0.98           H  
ATOM    372  HE2 TYR A  27      -9.897   2.469 -17.216  1.00  0.98           H  
ATOM    373  HH  TYR A  27      -8.262   2.875 -18.660  1.00  0.98           H  
ATOM    374  N   HIS A  28     -10.523   2.552  -9.972  1.00  1.03           N  
ATOM    375  CA  HIS A  28     -10.466   2.209  -8.557  1.00  1.03           C  
ATOM    376  C   HIS A  28      -9.180   1.429  -8.318  1.00  1.03           C  
ATOM    377  O   HIS A  28      -8.881   0.511  -9.082  1.00  1.03           O  
ATOM    378  CB  HIS A  28     -11.689   1.418  -8.094  1.00  1.03           C  
ATOM    379  CG  HIS A  28     -11.703   1.211  -6.604  1.00  1.03           C  
ATOM    380  ND1 HIS A  28     -11.855   2.256  -5.716  1.00  1.03           N  
ATOM    381  CD2 HIS A  28     -11.602   0.091  -5.851  1.00  1.03           C  
ATOM    382  CE1 HIS A  28     -11.824   1.789  -4.481  1.00  1.03           C  
ATOM    383  NE2 HIS A  28     -11.675   0.478  -4.535  1.00  1.03           N  
ATOM    384  H   HIS A  28     -11.334   2.350 -10.539  1.00  1.03           H  
ATOM    385  HA  HIS A  28     -10.422   3.115  -7.960  1.00  1.03           H  
ATOM    386 1HB  HIS A  28     -12.599   1.944  -8.380  1.00  1.03           H  
ATOM    387 2HB  HIS A  28     -11.700   0.441  -8.578  1.00  1.03           H  
ATOM    388  HD2 HIS A  28     -11.480  -0.927  -6.219  1.00  1.03           H  
ATOM    389  HE1 HIS A  28     -11.912   2.385  -3.572  1.00  1.03           H  
ATOM    390  HE2 HIS A  28     -11.624  -0.145  -3.741  1.00  1.03           H  
ATOM    391  N   VAL A  29      -8.432   1.838  -7.278  1.00  1.04           N  
ATOM    392  CA  VAL A  29      -7.127   1.297  -6.858  1.00  1.04           C  
ATOM    393  C   VAL A  29      -5.913   1.969  -7.518  1.00  1.04           C  
ATOM    394  O   VAL A  29      -4.810   1.902  -6.973  1.00  1.04           O  
ATOM    395  CB  VAL A  29      -6.987  -0.236  -7.044  1.00  1.04           C  
ATOM    396  CG1 VAL A  29      -5.558  -0.701  -6.677  1.00  1.04           C  
ATOM    397  CG2 VAL A  29      -8.002  -0.952  -6.162  1.00  1.04           C  
ATOM    398  H   VAL A  29      -8.801   2.611  -6.739  1.00  1.04           H  
ATOM    399  HA  VAL A  29      -7.064   1.478  -5.795  1.00  1.04           H  
ATOM    400  HB  VAL A  29      -7.114  -0.496  -8.079  1.00  1.04           H  
ATOM    401 1HG1 VAL A  29      -5.481  -1.775  -6.836  1.00  1.04           H  
ATOM    402 2HG1 VAL A  29      -4.837  -0.193  -7.304  1.00  1.04           H  
ATOM    403 3HG1 VAL A  29      -5.343  -0.496  -5.652  1.00  1.04           H  
ATOM    404 1HG2 VAL A  29      -7.897  -2.028  -6.293  1.00  1.04           H  
ATOM    405 2HG2 VAL A  29      -7.826  -0.694  -5.119  1.00  1.04           H  
ATOM    406 3HG2 VAL A  29      -8.993  -0.658  -6.441  1.00  1.04           H  
ATOM    407  N   ILE A  30      -6.058   2.477  -8.742  1.00  1.03           N  
ATOM    408  CA  ILE A  30      -4.908   3.030  -9.464  1.00  1.03           C  
ATOM    409  C   ILE A  30      -4.841   4.544  -9.585  1.00  1.03           C  
ATOM    410  O   ILE A  30      -5.712   5.181 -10.203  1.00  1.03           O  
ATOM    411  CB  ILE A  30      -4.858   2.483 -10.897  1.00  1.03           C  
ATOM    412  CG1 ILE A  30      -4.831   0.960 -10.871  1.00  1.03           C  
ATOM    413  CG2 ILE A  30      -3.651   3.047 -11.648  1.00  1.03           C  
ATOM    414  CD1 ILE A  30      -3.646   0.404 -10.128  1.00  1.03           C  
ATOM    415  H   ILE A  30      -6.987   2.538  -9.151  1.00  1.03           H  
ATOM    416  HA  ILE A  30      -4.005   2.708  -8.947  1.00  1.03           H  
ATOM    417  HB  ILE A  30      -5.768   2.774 -11.413  1.00  1.03           H  
ATOM    418 1HG1 ILE A  30      -5.748   0.599 -10.394  1.00  1.03           H  
ATOM    419 2HG1 ILE A  30      -4.807   0.587 -11.895  1.00  1.03           H  
ATOM    420 1HG2 ILE A  30      -3.645   2.654 -12.661  1.00  1.03           H  
ATOM    421 2HG2 ILE A  30      -3.714   4.132 -11.684  1.00  1.03           H  
ATOM    422 3HG2 ILE A  30      -2.734   2.755 -11.133  1.00  1.03           H  
ATOM    423 1HD1 ILE A  30      -3.682  -0.684 -10.136  1.00  1.03           H  
ATOM    424 2HD1 ILE A  30      -2.722   0.744 -10.599  1.00  1.03           H  
ATOM    425 3HD1 ILE A  30      -3.681   0.755  -9.120  1.00  1.03           H  
ATOM    426  N   CYS A  31      -3.731   5.084  -9.077  1.00  1.00           N  
ATOM    427  CA  CYS A  31      -3.419   6.495  -9.143  1.00  1.00           C  
ATOM    428  C   CYS A  31      -2.554   6.705 -10.386  1.00  1.00           C  
ATOM    429  O   CYS A  31      -1.712   5.862 -10.703  1.00  1.00           O  
ATOM    430  CB  CYS A  31      -2.650   6.952  -7.888  1.00  1.00           C  
ATOM    431  SG  CYS A  31      -3.559   6.832  -6.246  1.00  1.00           S  
ATOM    432  H   CYS A  31      -3.062   4.472  -8.614  1.00  1.00           H  
ATOM    433  HA  CYS A  31      -4.324   7.067  -9.238  1.00  1.00           H  
ATOM    434 1HB  CYS A  31      -1.749   6.344  -7.801  1.00  1.00           H  
ATOM    435 2HB  CYS A  31      -2.315   7.972  -8.034  1.00  1.00           H  
ATOM    436  N   THR A  32      -2.735   7.813 -11.083  1.00  0.97           N  
ATOM    437  CA  THR A  32      -1.913   8.122 -12.250  1.00  0.97           C  
ATOM    438  C   THR A  32      -1.157   9.407 -12.012  1.00  0.97           C  
ATOM    439  O   THR A  32      -1.724  10.396 -11.537  1.00  0.97           O  
ATOM    440  CB  THR A  32      -2.749   8.202 -13.535  1.00  0.97           C  
ATOM    441  OG1 THR A  32      -3.381   6.937 -13.772  1.00  0.97           O  
ATOM    442  CG2 THR A  32      -1.859   8.553 -14.731  1.00  0.97           C  
ATOM    443  H   THR A  32      -3.462   8.456 -10.795  1.00  0.97           H  
ATOM    444  HA  THR A  32      -1.175   7.333 -12.386  1.00  0.97           H  
ATOM    445  HB  THR A  32      -3.515   8.948 -13.411  1.00  0.97           H  
ATOM    446  HG1 THR A  32      -4.079   6.810 -13.130  1.00  0.97           H  
ATOM    447 1HG2 THR A  32      -2.469   8.597 -15.632  1.00  0.97           H  
ATOM    448 2HG2 THR A  32      -1.386   9.520 -14.572  1.00  0.97           H  
ATOM    449 3HG2 THR A  32      -1.091   7.791 -14.849  1.00  0.97           H  
ATOM    450  N   CYS A  33       0.136   9.384 -12.303  1.00  0.95           N  
ATOM    451  CA  CYS A  33       0.970  10.530 -12.010  1.00  0.95           C  
ATOM    452  C   CYS A  33       1.148  11.544 -13.144  1.00  0.95           C  
ATOM    453  O   CYS A  33       1.614  11.237 -14.255  1.00  0.95           O  
ATOM    454  CB  CYS A  33       2.322  10.009 -11.558  1.00  0.95           C  
ATOM    455  SG  CYS A  33       2.278   8.949 -10.039  1.00  0.95           S  
ATOM    456  H   CYS A  33       0.552   8.537 -12.693  1.00  0.95           H  
ATOM    457  HA  CYS A  33       0.516  11.070 -11.190  1.00  0.95           H  
ATOM    458 1HB  CYS A  33       2.764   9.422 -12.356  1.00  0.95           H  
ATOM    459 2HB  CYS A  33       2.971  10.852 -11.369  1.00  0.95           H  
ATOM    460  N   TYR A  34       0.825  12.794 -12.844  1.00  0.95           N  
ATOM    461  CA  TYR A  34       0.973  13.850 -13.827  1.00  0.95           C  
ATOM    462  C   TYR A  34       2.439  14.187 -13.908  1.00  0.95           C  
ATOM    463  O   TYR A  34       3.113  14.327 -12.878  1.00  0.95           O  
ATOM    464  CB  TYR A  34       0.200  15.131 -13.486  1.00  0.95           C  
ATOM    465  CG  TYR A  34      -1.321  15.116 -13.630  1.00  0.95           C  
ATOM    466  CD1 TYR A  34      -2.137  15.312 -12.525  1.00  0.95           C  
ATOM    467  CD2 TYR A  34      -1.890  14.947 -14.883  1.00  0.95           C  
ATOM    468  CE1 TYR A  34      -3.511  15.350 -12.672  1.00  0.95           C  
ATOM    469  CE2 TYR A  34      -3.265  14.982 -15.034  1.00  0.95           C  
ATOM    470  CZ  TYR A  34      -4.075  15.188 -13.937  1.00  0.95           C  
ATOM    471  OH  TYR A  34      -5.445  15.242 -14.095  1.00  0.95           O  
ATOM    472  H   TYR A  34       0.499  12.995 -11.910  1.00  0.95           H  
ATOM    473  HA  TYR A  34       0.648  13.484 -14.801  1.00  0.95           H  
ATOM    474 1HB  TYR A  34       0.428  15.409 -12.459  1.00  0.95           H  
ATOM    475 2HB  TYR A  34       0.579  15.937 -14.112  1.00  0.95           H  
ATOM    476  HD1 TYR A  34      -1.699  15.453 -11.547  1.00  0.95           H  
ATOM    477  HD2 TYR A  34      -1.251  14.796 -15.754  1.00  0.95           H  
ATOM    478  HE1 TYR A  34      -4.149  15.516 -11.802  1.00  0.95           H  
ATOM    479  HE2 TYR A  34      -3.709  14.856 -16.022  1.00  0.95           H  
ATOM    480  HH  TYR A  34      -5.866  15.273 -13.233  1.00  0.95           H  
ATOM    481  N   GLY A  35       2.918  14.341 -15.135  1.00  0.97           N  
ATOM    482  CA  GLY A  35       4.313  14.640 -15.406  1.00  0.97           C  
ATOM    483  C   GLY A  35       5.102  13.360 -15.677  1.00  0.97           C  
ATOM    484  O   GLY A  35       6.232  13.422 -16.158  1.00  0.97           O  
ATOM    485  H   GLY A  35       2.289  14.225 -15.918  1.00  0.97           H  
ATOM    486 1HA  GLY A  35       4.385  15.309 -16.263  1.00  0.97           H  
ATOM    487 2HA  GLY A  35       4.748  15.161 -14.553  1.00  0.97           H  
ATOM    488  N   CYS A  36       4.501  12.197 -15.384  1.00  1.00           N  
ATOM    489  CA  CYS A  36       5.179  10.925 -15.596  1.00  1.00           C  
ATOM    490  C   CYS A  36       4.415   9.891 -16.423  1.00  1.00           C  
ATOM    491  O   CYS A  36       5.029   9.111 -17.152  1.00  1.00           O  
ATOM    492  CB  CYS A  36       5.502  10.294 -14.263  1.00  1.00           C  
ATOM    493  SG  CYS A  36       6.562  11.252 -13.225  1.00  1.00           S  
ATOM    494  H   CYS A  36       3.561  12.182 -14.996  1.00  1.00           H  
ATOM    495  HA  CYS A  36       6.119  11.129 -16.107  1.00  1.00           H  
ATOM    496 1HB  CYS A  36       4.585  10.083 -13.724  1.00  1.00           H  
ATOM    497 2HB  CYS A  36       5.997   9.386 -14.442  1.00  1.00           H  
ATOM    498  N   LYS A  37       3.083   9.848 -16.253  1.00  1.04           N  
ATOM    499  CA  LYS A  37       2.175   8.835 -16.817  1.00  1.04           C  
ATOM    500  C   LYS A  37       2.405   7.461 -16.168  1.00  1.04           C  
ATOM    501  O   LYS A  37       1.914   6.425 -16.632  1.00  1.04           O  
ATOM    502  CB  LYS A  37       2.323   8.731 -18.351  1.00  1.04           C  
ATOM    503  CG  LYS A  37       2.093  10.049 -19.109  1.00  1.04           C  
ATOM    504  CD  LYS A  37       2.180   9.835 -20.613  1.00  1.04           C  
ATOM    505  CE  LYS A  37       1.997  11.137 -21.379  1.00  1.04           C  
ATOM    506  NZ  LYS A  37       2.131  10.935 -22.849  1.00  1.04           N  
ATOM    507  H   LYS A  37       2.648  10.527 -15.637  1.00  1.04           H  
ATOM    508  HA  LYS A  37       1.150   9.135 -16.593  1.00  1.04           H  
ATOM    509 1HB  LYS A  37       3.297   8.337 -18.623  1.00  1.04           H  
ATOM    510 2HB  LYS A  37       1.590   8.026 -18.726  1.00  1.04           H  
ATOM    511 1HG  LYS A  37       1.109  10.445 -18.858  1.00  1.04           H  
ATOM    512 2HG  LYS A  37       2.846  10.778 -18.812  1.00  1.04           H  
ATOM    513 1HD  LYS A  37       3.156   9.413 -20.861  1.00  1.04           H  
ATOM    514 2HD  LYS A  37       1.411   9.131 -20.925  1.00  1.04           H  
ATOM    515 1HE  LYS A  37       1.008  11.540 -21.165  1.00  1.04           H  
ATOM    516 2HE  LYS A  37       2.750  11.854 -21.050  1.00  1.04           H  
ATOM    517 1HZ  LYS A  37       2.004  11.817 -23.325  1.00  1.04           H  
ATOM    518 2HZ  LYS A  37       3.051  10.571 -23.056  1.00  1.04           H  
ATOM    519 3HZ  LYS A  37       1.431  10.279 -23.165  1.00  1.04           H  
ATOM    520  N   LYS A  38       3.087   7.467 -15.031  1.00  1.10           N  
ATOM    521  CA  LYS A  38       3.300   6.262 -14.258  1.00  1.10           C  
ATOM    522  C   LYS A  38       2.020   5.946 -13.517  1.00  1.10           C  
ATOM    523  O   LYS A  38       1.306   6.850 -13.074  1.00  1.10           O  
ATOM    524  CB  LYS A  38       4.468   6.450 -13.285  1.00  1.10           C  
ATOM    525  CG  LYS A  38       5.823   6.593 -13.949  1.00  1.10           C  
ATOM    526  CD  LYS A  38       6.917   6.950 -12.921  1.00  1.10           C  
ATOM    527  CE  LYS A  38       8.267   7.189 -13.602  1.00  1.10           C  
ATOM    528  NZ  LYS A  38       9.358   7.513 -12.622  1.00  1.10           N  
ATOM    529  H   LYS A  38       3.467   8.340 -14.705  1.00  1.10           H  
ATOM    530  HA  LYS A  38       3.523   5.435 -14.934  1.00  1.10           H  
ATOM    531 1HB  LYS A  38       4.298   7.345 -12.680  1.00  1.10           H  
ATOM    532 2HB  LYS A  38       4.511   5.599 -12.603  1.00  1.10           H  
ATOM    533 1HG  LYS A  38       6.084   5.626 -14.378  1.00  1.10           H  
ATOM    534 2HG  LYS A  38       5.779   7.296 -14.761  1.00  1.10           H  
ATOM    535 1HD  LYS A  38       6.629   7.858 -12.381  1.00  1.10           H  
ATOM    536 2HD  LYS A  38       7.020   6.140 -12.201  1.00  1.10           H  
ATOM    537 1HE  LYS A  38       8.543   6.294 -14.156  1.00  1.10           H  
ATOM    538 2HE  LYS A  38       8.167   8.021 -14.300  1.00  1.10           H  
ATOM    539 1HZ  LYS A  38      10.221   7.657 -13.124  1.00  1.10           H  
ATOM    540 2HZ  LYS A  38       9.139   8.364 -12.093  1.00  1.10           H  
ATOM    541 3HZ  LYS A  38       9.469   6.744 -11.980  1.00  1.10           H  
ATOM    542  N   ARG A  39       1.717   4.667 -13.384  1.00  1.17           N  
ATOM    543  CA  ARG A  39       0.548   4.265 -12.621  1.00  1.17           C  
ATOM    544  C   ARG A  39       0.994   3.624 -11.318  1.00  1.17           C  
ATOM    545  O   ARG A  39       1.973   2.874 -11.303  1.00  1.17           O  
ATOM    546  CB  ARG A  39      -0.312   3.311 -13.428  1.00  1.17           C  
ATOM    547  CG  ARG A  39      -1.371   3.969 -14.359  1.00  1.17           C  
ATOM    548  CD  ARG A  39      -0.795   4.661 -15.578  1.00  1.17           C  
ATOM    549  NE  ARG A  39      -1.856   5.033 -16.524  1.00  1.17           N  
ATOM    550  CZ  ARG A  39      -1.696   5.711 -17.691  1.00  1.17           C  
ATOM    551  NH1 ARG A  39      -0.514   6.132 -18.097  1.00  1.17           N  
ATOM    552  NH2 ARG A  39      -2.758   5.954 -18.446  1.00  1.17           N  
ATOM    553  H   ARG A  39       2.314   3.964 -13.795  1.00  1.17           H  
ATOM    554  HA  ARG A  39      -0.046   5.146 -12.388  1.00  1.17           H  
ATOM    555 1HB  ARG A  39       0.330   2.696 -14.054  1.00  1.17           H  
ATOM    556 2HB  ARG A  39      -0.837   2.644 -12.748  1.00  1.17           H  
ATOM    557 1HG  ARG A  39      -2.071   3.209 -14.700  1.00  1.17           H  
ATOM    558 2HG  ARG A  39      -1.912   4.721 -13.781  1.00  1.17           H  
ATOM    559 1HD  ARG A  39      -0.286   5.568 -15.271  1.00  1.17           H  
ATOM    560 2HD  ARG A  39      -0.091   4.006 -16.088  1.00  1.17           H  
ATOM    561  HE  ARG A  39      -2.796   4.749 -16.285  1.00  1.17           H  
ATOM    562 1HH1 ARG A  39       0.334   5.976 -17.534  1.00  1.17           H  
ATOM    563 2HH1 ARG A  39      -0.434   6.628 -18.968  1.00  1.17           H  
ATOM    564 1HH2 ARG A  39      -3.671   5.638 -18.150  1.00  1.17           H  
ATOM    565 2HH2 ARG A  39      -2.654   6.455 -19.315  1.00  1.17           H  
ATOM    566  N   ARG A  40       0.287   3.920 -10.230  1.00  1.30           N  
ATOM    567  CA  ARG A  40       0.640   3.379  -8.922  1.00  1.30           C  
ATOM    568  C   ARG A  40      -0.573   2.800  -8.192  1.00  1.30           C  
ATOM    569  O   ARG A  40      -1.629   3.428  -8.104  1.00  1.30           O  
ATOM    570  CB  ARG A  40       1.289   4.485  -8.071  1.00  1.30           C  
ATOM    571  CG  ARG A  40       2.582   5.107  -8.677  1.00  1.30           C  
ATOM    572  CD  ARG A  40       3.737   4.161  -8.615  1.00  1.30           C  
ATOM    573  NE  ARG A  40       4.205   3.947  -7.245  1.00  1.30           N  
ATOM    574  CZ  ARG A  40       4.971   2.900  -6.846  1.00  1.30           C  
ATOM    575  NH1 ARG A  40       5.332   1.970  -7.709  1.00  1.30           N  
ATOM    576  NH2 ARG A  40       5.358   2.802  -5.589  1.00  1.30           N  
ATOM    577  H   ARG A  40      -0.503   4.553 -10.319  1.00  1.30           H  
ATOM    578  HA  ARG A  40       1.369   2.580  -9.063  1.00  1.30           H  
ATOM    579 1HB  ARG A  40       0.577   5.297  -7.924  1.00  1.30           H  
ATOM    580 2HB  ARG A  40       1.543   4.091  -7.085  1.00  1.30           H  
ATOM    581 1HG  ARG A  40       2.419   5.394  -9.712  1.00  1.30           H  
ATOM    582 2HG  ARG A  40       2.854   5.995  -8.118  1.00  1.30           H  
ATOM    583 1HD  ARG A  40       3.438   3.198  -9.028  1.00  1.30           H  
ATOM    584 2HD  ARG A  40       4.562   4.564  -9.198  1.00  1.30           H  
ATOM    585  HE  ARG A  40       3.958   4.657  -6.546  1.00  1.30           H  
ATOM    586 1HH1 ARG A  40       5.041   2.033  -8.674  1.00  1.30           H  
ATOM    587 2HH1 ARG A  40       5.898   1.192  -7.401  1.00  1.30           H  
ATOM    588 1HH2 ARG A  40       5.088   3.511  -4.923  1.00  1.30           H  
ATOM    589 2HH2 ARG A  40       5.914   2.015  -5.292  1.00  1.30           H  
ATOM    590  N   SER A  41      -0.420   1.601  -7.644  1.00  1.52           N  
ATOM    591  CA  SER A  41      -1.515   0.988  -6.901  1.00  1.52           C  
ATOM    592  C   SER A  41      -1.575   1.454  -5.478  1.00  1.52           C  
ATOM    593  O   SER A  41      -0.568   1.446  -4.778  1.00  1.52           O  
ATOM    594  CB  SER A  41      -1.396  -0.513  -6.896  1.00  1.52           C  
ATOM    595  OG  SER A  41      -2.352  -1.075  -6.028  1.00  1.52           O  
ATOM    596  H   SER A  41       0.460   1.109  -7.740  1.00  1.52           H  
ATOM    597  HA  SER A  41      -2.449   1.266  -7.374  1.00  1.52           H  
ATOM    598 1HB  SER A  41      -1.554  -0.891  -7.904  1.00  1.52           H  
ATOM    599 2HB  SER A  41      -0.394  -0.807  -6.581  1.00  1.52           H  
ATOM    600  HG  SER A  41      -2.383  -2.016  -6.255  1.00  1.52           H  
ATOM    601  N   ILE A  42      -2.773   1.734  -4.987  1.00  1.85           N  
ATOM    602  CA  ILE A  42      -2.919   2.149  -3.599  1.00  1.85           C  
ATOM    603  C   ILE A  42      -2.529   1.080  -2.603  1.00  1.85           C  
ATOM    604  O   ILE A  42      -2.424   1.387  -1.417  1.00  1.85           O  
ATOM    605  CB  ILE A  42      -4.338   2.615  -3.263  1.00  1.85           C  
ATOM    606  CG1 ILE A  42      -5.315   1.506  -3.431  1.00  1.85           C  
ATOM    607  CG2 ILE A  42      -4.726   3.755  -4.070  1.00  1.85           C  
ATOM    608  CD1 ILE A  42      -6.718   1.855  -2.954  1.00  1.85           C  
ATOM    609  H   ILE A  42      -3.580   1.702  -5.610  1.00  1.85           H  
ATOM    610  HA  ILE A  42      -2.257   2.989  -3.441  1.00  1.85           H  
ATOM    611  HB  ILE A  42      -4.375   2.909  -2.220  1.00  1.85           H  
ATOM    612 1HG1 ILE A  42      -5.338   1.263  -4.450  1.00  1.85           H  
ATOM    613 2HG1 ILE A  42      -4.977   0.638  -2.874  1.00  1.85           H  
ATOM    614 1HG2 ILE A  42      -5.703   3.996  -3.742  1.00  1.85           H  
ATOM    615 2HG2 ILE A  42      -4.072   4.579  -3.917  1.00  1.85           H  
ATOM    616 3HG2 ILE A  42      -4.728   3.494  -5.120  1.00  1.85           H  
ATOM    617 1HD1 ILE A  42      -7.380   1.004  -3.116  1.00  1.85           H  
ATOM    618 2HD1 ILE A  42      -6.691   2.097  -1.891  1.00  1.85           H  
ATOM    619 3HD1 ILE A  42      -7.097   2.715  -3.509  1.00  1.85           H  
ATOM    620  N   GLN A  43      -2.342  -0.162  -3.064  1.00  2.31           N  
ATOM    621  CA  GLN A  43      -1.941  -1.265  -2.212  1.00  2.31           C  
ATOM    622  C   GLN A  43      -0.468  -1.167  -1.774  1.00  2.31           C  
ATOM    623  O   GLN A  43      -0.094  -1.802  -0.788  1.00  2.31           O  
ATOM    624  CB  GLN A  43      -2.201  -2.582  -2.939  1.00  2.31           C  
ATOM    625  CG  GLN A  43      -3.690  -2.867  -3.168  1.00  2.31           C  
ATOM    626  CD  GLN A  43      -3.937  -4.156  -3.936  1.00  2.31           C  
ATOM    627  OE1 GLN A  43      -3.100  -4.596  -4.732  1.00  2.31           O  
ATOM    628  NE2 GLN A  43      -5.092  -4.776  -3.697  1.00  2.31           N  
ATOM    629  H   GLN A  43      -2.448  -0.347  -4.064  1.00  2.31           H  
ATOM    630  HA  GLN A  43      -2.555  -1.241  -1.313  1.00  2.31           H  
ATOM    631 1HB  GLN A  43      -1.698  -2.565  -3.904  1.00  2.31           H  
ATOM    632 2HB  GLN A  43      -1.776  -3.405  -2.364  1.00  2.31           H  
ATOM    633 1HG  GLN A  43      -4.183  -2.942  -2.200  1.00  2.31           H  
ATOM    634 2HG  GLN A  43      -4.114  -2.039  -3.742  1.00  2.31           H  
ATOM    635 1HE2 GLN A  43      -5.310  -5.633  -4.170  1.00  2.31           H  
ATOM    636 2HE2 GLN A  43      -5.743  -4.390  -3.042  1.00  2.31           H  
ATOM    637  N   GLU A  44       0.330  -0.387  -2.531  1.00  2.85           N  
ATOM    638  CA  GLU A  44       1.769  -0.119  -2.349  1.00  2.85           C  
ATOM    639  C   GLU A  44       2.558  -0.536  -3.590  1.00  2.85           C  
ATOM    640  O   GLU A  44       2.578  -1.710  -3.961  1.00  2.85           O  
ATOM    641  OXT GLU A  44       3.228   0.302  -4.193  1.00  2.85           O  
ATOM    642  CB  GLU A  44       2.384  -0.782  -1.100  1.00  2.85           C  
ATOM    643  CG  GLU A  44       3.858  -0.410  -0.876  1.00  2.85           C  
ATOM    644  CD  GLU A  44       4.462  -0.983   0.405  1.00  2.85           C  
ATOM    645  OE1 GLU A  44       3.772  -1.656   1.133  1.00  2.85           O  
ATOM    646  OE2 GLU A  44       5.621  -0.733   0.645  1.00  2.85           O  
ATOM    647  H   GLU A  44      -0.104   0.106  -3.312  1.00  2.85           H  
ATOM    648  HA  GLU A  44       1.893   0.955  -2.228  1.00  2.85           H  
ATOM    649 1HB  GLU A  44       1.847  -0.469  -0.204  1.00  2.85           H  
ATOM    650 2HB  GLU A  44       2.333  -1.868  -1.181  1.00  2.85           H  
ATOM    651 1HG  GLU A  44       4.438  -0.770  -1.725  1.00  2.85           H  
ATOM    652 2HG  GLU A  44       3.941   0.676  -0.854  1.00  2.85           H  
TER     653
ENDMDL

REMARK ID 636953 MODEL 5 Rud_B_AP03192
PFRMAT TS
TARGET Rud_B_AP03192
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   GLY A   1      -2.261   2.259  -0.834  1.00  2.29           N  
ATOM      2  CA  GLY A   1      -1.019   2.830  -0.331  1.00  2.29           C  
ATOM      3  C   GLY A   1      -0.603   4.068  -1.120  1.00  2.29           C  
ATOM      4  O   GLY A   1      -0.332   5.117  -0.529  1.00  2.29           O  
ATOM      5  H   GLY A   1      -2.175   1.688  -1.665  1.00  2.29           H  
ATOM      6 1HA  GLY A   1      -1.132   3.085   0.723  1.00  2.29           H  
ATOM      7 2HA  GLY A   1      -0.231   2.079  -0.396  1.00  2.29           H  
ATOM      8  N   PHE A   2      -0.555   3.950  -2.457  1.00  1.94           N  
ATOM      9  CA  PHE A   2      -0.109   5.084  -3.268  1.00  1.94           C  
ATOM     10  C   PHE A   2      -1.204   5.593  -4.198  1.00  1.94           C  
ATOM     11  O   PHE A   2      -1.273   6.786  -4.466  1.00  1.94           O  
ATOM     12  CB  PHE A   2       1.125   4.687  -4.070  1.00  1.94           C  
ATOM     13  CG  PHE A   2       2.127   4.125  -3.165  1.00  1.94           C  
ATOM     14  CD1 PHE A   2       2.502   2.815  -3.308  1.00  1.94           C  
ATOM     15  CD2 PHE A   2       2.629   4.850  -2.110  1.00  1.94           C  
ATOM     16  CE1 PHE A   2       3.356   2.238  -2.443  1.00  1.94           C  
ATOM     17  CE2 PHE A   2       3.492   4.264  -1.218  1.00  1.94           C  
ATOM     18  CZ  PHE A   2       3.852   2.950  -1.388  1.00  1.94           C  
ATOM     19  H   PHE A   2      -0.807   3.062  -2.874  1.00  1.94           H  
ATOM     20  HA  PHE A   2       0.168   5.902  -2.604  1.00  1.94           H  
ATOM     21 1HB  PHE A   2       0.869   3.948  -4.822  1.00  1.94           H  
ATOM     22 2HB  PHE A   2       1.552   5.557  -4.567  1.00  1.94           H  
ATOM     23  HD1 PHE A   2       2.109   2.232  -4.127  1.00  1.94           H  
ATOM     24  HD2 PHE A   2       2.320   5.889  -1.974  1.00  1.94           H  
ATOM     25  HE1 PHE A   2       3.635   1.197  -2.592  1.00  1.94           H  
ATOM     26  HE2 PHE A   2       3.880   4.835  -0.373  1.00  1.94           H  
ATOM     27  HZ  PHE A   2       4.535   2.466  -0.692  1.00  1.94           H  
ATOM     28  N   GLY A   3      -2.087   4.718  -4.661  1.00  1.61           N  
ATOM     29  CA  GLY A   3      -3.179   5.207  -5.530  1.00  1.61           C  
ATOM     30  C   GLY A   3      -2.981   5.310  -7.067  1.00  1.61           C  
ATOM     31  O   GLY A   3      -3.764   5.993  -7.741  1.00  1.61           O  
ATOM     32  H   GLY A   3      -2.006   3.734  -4.389  1.00  1.61           H  
ATOM     33 1HA  GLY A   3      -4.043   4.565  -5.357  1.00  1.61           H  
ATOM     34 2HA  GLY A   3      -3.482   6.186  -5.165  1.00  1.61           H  
ATOM     35  N   CYS A   4      -1.963   4.671  -7.629  1.00  1.32           N  
ATOM     36  CA  CYS A   4      -1.818   4.653  -9.086  1.00  1.32           C  
ATOM     37  C   CYS A   4      -3.119   4.067  -9.640  1.00  1.32           C  
ATOM     38  O   CYS A   4      -3.618   3.103  -9.069  1.00  1.32           O  
ATOM     39  CB  CYS A   4      -0.621   3.808  -9.515  1.00  1.32           C  
ATOM     40  SG  CYS A   4      -0.372   3.706 -11.215  1.00  1.32           S  
ATOM     41  H   CYS A   4      -1.311   4.165  -7.053  1.00  1.32           H  
ATOM     42  HA  CYS A   4      -1.671   5.663  -9.437  1.00  1.32           H  
ATOM     43 1HB  CYS A   4       0.290   4.194  -9.055  1.00  1.32           H  
ATOM     44 2HB  CYS A   4      -0.741   2.817  -9.195  1.00  1.32           H  
ATOM     45  N   PRO A   5      -3.767   4.617 -10.692  1.00  1.11           N  
ATOM     46  CA  PRO A   5      -3.445   5.542 -11.796  1.00  1.11           C  
ATOM     47  C   PRO A   5      -3.009   6.977 -11.511  1.00  1.11           C  
ATOM     48  O   PRO A   5      -2.599   7.691 -12.432  1.00  1.11           O  
ATOM     49  CB  PRO A   5      -4.765   5.574 -12.577  1.00  1.11           C  
ATOM     50  CG  PRO A   5      -5.811   5.229 -11.588  1.00  1.11           C  
ATOM     51  CD  PRO A   5      -5.168   4.219 -10.709  1.00  1.11           C  
ATOM     52  HA  PRO A   5      -2.700   5.056 -12.431  1.00  1.11           H  
ATOM     53 1HB  PRO A   5      -4.909   6.573 -13.008  1.00  1.11           H  
ATOM     54 2HB  PRO A   5      -4.712   4.863 -13.413  1.00  1.11           H  
ATOM     55 1HG  PRO A   5      -6.118   6.128 -11.030  1.00  1.11           H  
ATOM     56 2HG  PRO A   5      -6.707   4.840 -12.090  1.00  1.11           H  
ATOM     57 1HD  PRO A   5      -5.584   4.276  -9.690  1.00  1.11           H  
ATOM     58 2HD  PRO A   5      -5.267   3.213 -11.131  1.00  1.11           H  
ATOM     59  N   ASN A   6      -3.127   7.464 -10.293  1.00  0.97           N  
ATOM     60  CA  ASN A   6      -2.703   8.838 -10.128  1.00  0.97           C  
ATOM     61  C   ASN A   6      -1.164   8.936 -10.169  1.00  0.97           C  
ATOM     62  O   ASN A   6      -0.460   8.647  -9.190  1.00  0.97           O  
ATOM     63  CB  ASN A   6      -3.253   9.412  -8.844  1.00  0.97           C  
ATOM     64  CG  ASN A   6      -2.991  10.894  -8.701  1.00  0.97           C  
ATOM     65  OD1 ASN A   6      -2.057  11.484  -9.279  1.00  0.97           O  
ATOM     66  ND2 ASN A   6      -3.829  11.522  -7.912  1.00  0.97           N  
ATOM     67  H   ASN A   6      -3.463   6.918  -9.497  1.00  0.97           H  
ATOM     68  HA  ASN A   6      -3.093   9.425 -10.959  1.00  0.97           H  
ATOM     69 1HB  ASN A   6      -4.329   9.236  -8.803  1.00  0.97           H  
ATOM     70 2HB  ASN A   6      -2.806   8.889  -7.995  1.00  0.97           H  
ATOM     71 1HD2 ASN A   6      -3.732  12.505  -7.758  1.00  0.97           H  
ATOM     72 2HD2 ASN A   6      -4.572  11.017  -7.462  1.00  0.97           H  
ATOM     73  N   ASP A   7      -0.669   9.432 -11.311  1.00  0.88           N  
ATOM     74  CA  ASP A   7       0.770   9.607 -11.568  1.00  0.88           C  
ATOM     75  C   ASP A   7       1.463  10.483 -10.525  1.00  0.88           C  
ATOM     76  O   ASP A   7       2.667  10.350 -10.313  1.00  0.88           O  
ATOM     77  CB  ASP A   7       1.057  10.288 -12.928  1.00  0.88           C  
ATOM     78  CG  ASP A   7       0.894   9.440 -14.179  1.00  0.88           C  
ATOM     79  OD1 ASP A   7       0.784   8.250 -14.078  1.00  0.88           O  
ATOM     80  OD2 ASP A   7       0.943  10.000 -15.247  1.00  0.88           O  
ATOM     81  H   ASP A   7      -1.347   9.584 -12.051  1.00  0.88           H  
ATOM     82  HA  ASP A   7       1.233   8.623 -11.568  1.00  0.88           H  
ATOM     83 1HB  ASP A   7       0.404  11.152 -13.027  1.00  0.88           H  
ATOM     84 2HB  ASP A   7       2.083  10.663 -12.919  1.00  0.88           H  
ATOM     85  N   TYR A   8       0.745  11.431  -9.921  1.00  0.83           N  
ATOM     86  CA  TYR A   8       1.374  12.329  -8.948  1.00  0.83           C  
ATOM     87  C   TYR A   8       1.902  11.525  -7.774  1.00  0.83           C  
ATOM     88  O   TYR A   8       3.067  11.647  -7.380  1.00  0.83           O  
ATOM     89  CB  TYR A   8       0.385  13.386  -8.476  1.00  0.83           C  
ATOM     90  CG  TYR A   8       0.904  14.357  -7.453  1.00  0.83           C  
ATOM     91  CD1 TYR A   8       1.719  15.406  -7.846  1.00  0.83           C  
ATOM     92  CD2 TYR A   8       0.536  14.219  -6.126  1.00  0.83           C  
ATOM     93  CE1 TYR A   8       2.173  16.313  -6.912  1.00  0.83           C  
ATOM     94  CE2 TYR A   8       0.986  15.129  -5.188  1.00  0.83           C  
ATOM     95  CZ  TYR A   8       1.802  16.177  -5.579  1.00  0.83           C  
ATOM     96  OH  TYR A   8       2.250  17.090  -4.650  1.00  0.83           O  
ATOM     97  H   TYR A   8      -0.261  11.485 -10.072  1.00  0.83           H  
ATOM     98  HA  TYR A   8       2.223  12.822  -9.422  1.00  0.83           H  
ATOM     99 1HB  TYR A   8       0.024  13.954  -9.330  1.00  0.83           H  
ATOM    100 2HB  TYR A   8      -0.470  12.895  -8.031  1.00  0.83           H  
ATOM    101  HD1 TYR A   8       2.000  15.513  -8.893  1.00  0.83           H  
ATOM    102  HD2 TYR A   8      -0.113  13.395  -5.822  1.00  0.83           H  
ATOM    103  HE1 TYR A   8       2.812  17.138  -7.221  1.00  0.83           H  
ATOM    104  HE2 TYR A   8       0.694  15.025  -4.144  1.00  0.83           H  
ATOM    105  HH  TYR A   8       2.824  17.729  -5.082  1.00  0.83           H  
ATOM    106  N   SER A   9       1.029  10.684  -7.218  1.00  0.81           N  
ATOM    107  CA  SER A   9       1.388   9.861  -6.084  1.00  0.81           C  
ATOM    108  C   SER A   9       2.501   8.901  -6.467  1.00  0.81           C  
ATOM    109  O   SER A   9       3.452   8.704  -5.704  1.00  0.81           O  
ATOM    110  CB  SER A   9       0.189   9.090  -5.599  1.00  0.81           C  
ATOM    111  OG  SER A   9      -0.794   9.934  -5.063  1.00  0.81           O  
ATOM    112  H   SER A   9       0.096  10.611  -7.607  1.00  0.81           H  
ATOM    113  HA  SER A   9       1.745  10.508  -5.282  1.00  0.81           H  
ATOM    114 1HB  SER A   9      -0.237   8.507  -6.423  1.00  0.81           H  
ATOM    115 2HB  SER A   9       0.520   8.388  -4.842  1.00  0.81           H  
ATOM    116  HG  SER A   9      -1.504   9.340  -4.769  1.00  0.81           H  
ATOM    117  N   CYS A  10       2.405   8.340  -7.679  1.00  0.80           N  
ATOM    118  CA  CYS A  10       3.437   7.434  -8.165  1.00  0.80           C  
ATOM    119  C   CYS A  10       4.803   8.117  -8.211  1.00  0.80           C  
ATOM    120  O   CYS A  10       5.786   7.586  -7.686  1.00  0.80           O  
ATOM    121  CB  CYS A  10       3.077   6.904  -9.551  1.00  0.80           C  
ATOM    122  SG  CYS A  10       4.322   5.839 -10.284  1.00  0.80           S  
ATOM    123  H   CYS A  10       1.589   8.536  -8.255  1.00  0.80           H  
ATOM    124  HA  CYS A  10       3.495   6.594  -7.477  1.00  0.80           H  
ATOM    125 1HB  CYS A  10       2.140   6.349  -9.500  1.00  0.80           H  
ATOM    126 2HB  CYS A  10       2.923   7.739 -10.227  1.00  0.80           H  
ATOM    127  N   SER A  11       4.863   9.317  -8.804  1.00  0.82           N  
ATOM    128  CA  SER A  11       6.121  10.044  -8.858  1.00  0.82           C  
ATOM    129  C   SER A  11       6.666  10.324  -7.471  1.00  0.82           C  
ATOM    130  O   SER A  11       7.865  10.157  -7.235  1.00  0.82           O  
ATOM    131  CB  SER A  11       5.955  11.385  -9.562  1.00  0.82           C  
ATOM    132  OG  SER A  11       5.726  11.271 -10.943  1.00  0.82           O  
ATOM    133  H   SER A  11       4.032   9.716  -9.242  1.00  0.82           H  
ATOM    134  HA  SER A  11       6.841   9.437  -9.401  1.00  0.82           H  
ATOM    135 1HB  SER A  11       5.101  11.891  -9.109  1.00  0.82           H  
ATOM    136 2HB  SER A  11       6.828  12.009  -9.384  1.00  0.82           H  
ATOM    137  HG  SER A  11       5.443  10.351 -11.118  1.00  0.82           H  
ATOM    138  N   ASN A  12       5.805  10.714  -6.531  1.00  0.85           N  
ATOM    139  CA  ASN A  12       6.298  10.995  -5.192  1.00  0.85           C  
ATOM    140  C   ASN A  12       6.864   9.743  -4.534  1.00  0.85           C  
ATOM    141  O   ASN A  12       7.949   9.775  -3.945  1.00  0.85           O  
ATOM    142  CB  ASN A  12       5.199  11.594  -4.343  1.00  0.85           C  
ATOM    143  CG  ASN A  12       4.898  13.013  -4.709  1.00  0.85           C  
ATOM    144  OD1 ASN A  12       5.704  13.699  -5.355  1.00  0.85           O  
ATOM    145  ND2 ASN A  12       3.759  13.477  -4.296  1.00  0.85           N  
ATOM    146  H   ASN A  12       4.817  10.847  -6.760  1.00  0.85           H  
ATOM    147  HA  ASN A  12       7.111  11.716  -5.268  1.00  0.85           H  
ATOM    148 1HB  ASN A  12       4.290  10.999  -4.463  1.00  0.85           H  
ATOM    149 2HB  ASN A  12       5.485  11.550  -3.292  1.00  0.85           H  
ATOM    150 1HD2 ASN A  12       3.506  14.426  -4.494  1.00  0.85           H  
ATOM    151 2HD2 ASN A  12       3.139  12.891  -3.777  1.00  0.85           H  
ATOM    152  N   HIS A  13       6.173   8.617  -4.703  1.00  0.92           N  
ATOM    153  CA  HIS A  13       6.644   7.367  -4.133  1.00  0.92           C  
ATOM    154  C   HIS A  13       7.991   6.981  -4.684  1.00  0.92           C  
ATOM    155  O   HIS A  13       8.935   6.706  -3.926  1.00  0.92           O  
ATOM    156  CB  HIS A  13       5.642   6.245  -4.381  1.00  0.92           C  
ATOM    157  CG  HIS A  13       6.165   4.922  -4.018  1.00  0.92           C  
ATOM    158  ND1 HIS A  13       6.436   4.553  -2.723  1.00  0.92           N  
ATOM    159  CD2 HIS A  13       6.460   3.857  -4.788  1.00  0.92           C  
ATOM    160  CE1 HIS A  13       6.885   3.311  -2.709  1.00  0.92           C  
ATOM    161  NE2 HIS A  13       6.905   2.863  -3.948  1.00  0.92           N  
ATOM    162  H   HIS A  13       5.288   8.636  -5.211  1.00  0.92           H  
ATOM    163  HA  HIS A  13       6.748   7.485  -3.054  1.00  0.92           H  
ATOM    164 1HB  HIS A  13       4.729   6.431  -3.813  1.00  0.92           H  
ATOM    165 2HB  HIS A  13       5.367   6.231  -5.438  1.00  0.92           H  
ATOM    166  HD1 HIS A  13       6.335   5.133  -1.914  1.00  0.92           H  
ATOM    167  HD2 HIS A  13       6.400   3.692  -5.868  1.00  0.92           H  
ATOM    168  HE1 HIS A  13       7.153   2.831  -1.771  1.00  0.92           H  
ATOM    169  N   CYS A  14       8.109   6.982  -5.994  1.00  1.02           N  
ATOM    170  CA  CYS A  14       9.379   6.599  -6.572  1.00  1.02           C  
ATOM    171  C   CYS A  14      10.483   7.553  -6.141  1.00  1.02           C  
ATOM    172  O   CYS A  14      11.535   7.111  -5.686  1.00  1.02           O  
ATOM    173  CB  CYS A  14       9.291   6.554  -8.087  1.00  1.02           C  
ATOM    174  SG  CYS A  14       8.331   5.172  -8.723  1.00  1.02           S  
ATOM    175  H   CYS A  14       7.327   7.227  -6.596  1.00  1.02           H  
ATOM    176  HA  CYS A  14       9.626   5.599  -6.213  1.00  1.02           H  
ATOM    177 1HB  CYS A  14       8.833   7.479  -8.445  1.00  1.02           H  
ATOM    178 2HB  CYS A  14      10.292   6.499  -8.507  1.00  1.02           H  
ATOM    179  N   ARG A  15      10.220   8.862  -6.109  1.00  1.14           N  
ATOM    180  CA  ARG A  15      11.258   9.803  -5.685  1.00  1.14           C  
ATOM    181  C   ARG A  15      11.732   9.561  -4.261  1.00  1.14           C  
ATOM    182  O   ARG A  15      12.912   9.749  -3.958  1.00  1.14           O  
ATOM    183  CB  ARG A  15      10.769  11.222  -5.836  1.00  1.14           C  
ATOM    184  CG  ARG A  15      10.720  11.626  -7.246  1.00  1.14           C  
ATOM    185  CD  ARG A  15      10.091  12.921  -7.485  1.00  1.14           C  
ATOM    186  NE  ARG A  15      10.145  13.257  -8.904  1.00  1.14           N  
ATOM    187  CZ  ARG A  15       9.381  14.190  -9.503  1.00  1.14           C  
ATOM    188  NH1 ARG A  15       8.499  14.864  -8.795  1.00  1.14           N  
ATOM    189  NH2 ARG A  15       9.511  14.433 -10.797  1.00  1.14           N  
ATOM    190  H   ARG A  15       9.321   9.221  -6.435  1.00  1.14           H  
ATOM    191  HA  ARG A  15      12.116   9.674  -6.349  1.00  1.14           H  
ATOM    192 1HB  ARG A  15       9.769  11.316  -5.410  1.00  1.14           H  
ATOM    193 2HB  ARG A  15      11.430  11.902  -5.299  1.00  1.14           H  
ATOM    194 1HG  ARG A  15      11.738  11.677  -7.618  1.00  1.14           H  
ATOM    195 2HG  ARG A  15      10.179  10.872  -7.786  1.00  1.14           H  
ATOM    196 1HD  ARG A  15       9.041  12.876  -7.184  1.00  1.14           H  
ATOM    197 2HD  ARG A  15      10.603  13.701  -6.925  1.00  1.14           H  
ATOM    198  HE  ARG A  15      10.843  12.751  -9.476  1.00  1.14           H  
ATOM    199 1HH1 ARG A  15       8.405  14.679  -7.805  1.00  1.14           H  
ATOM    200 2HH1 ARG A  15       7.921  15.563  -9.236  1.00  1.14           H  
ATOM    201 1HH2 ARG A  15      10.189  13.922 -11.350  1.00  1.14           H  
ATOM    202 2HH2 ARG A  15       8.935  15.133 -11.235  1.00  1.14           H  
ATOM    203  N   ASP A  16      10.832   9.137  -3.373  1.00  1.25           N  
ATOM    204  CA  ASP A  16      11.251   8.827  -2.017  1.00  1.25           C  
ATOM    205  C   ASP A  16      12.107   7.547  -1.949  1.00  1.25           C  
ATOM    206  O   ASP A  16      12.873   7.371  -0.994  1.00  1.25           O  
ATOM    207  CB  ASP A  16      10.049   8.709  -1.066  1.00  1.25           C  
ATOM    208  CG  ASP A  16       9.389  10.069  -0.715  1.00  1.25           C  
ATOM    209  OD1 ASP A  16       9.964  11.092  -1.024  1.00  1.25           O  
ATOM    210  OD2 ASP A  16       8.339  10.063  -0.104  1.00  1.25           O  
ATOM    211  H   ASP A  16       9.851   9.040  -3.644  1.00  1.25           H  
ATOM    212  HA  ASP A  16      11.864   9.651  -1.660  1.00  1.25           H  
ATOM    213 1HB  ASP A  16       9.292   8.070  -1.536  1.00  1.25           H  
ATOM    214 2HB  ASP A  16      10.360   8.224  -0.143  1.00  1.25           H  
ATOM    215  N   SER A  17      11.962   6.625  -2.921  1.00  1.32           N  
ATOM    216  CA  SER A  17      12.737   5.389  -2.865  1.00  1.32           C  
ATOM    217  C   SER A  17      14.200   5.638  -3.263  1.00  1.32           C  
ATOM    218  O   SER A  17      14.532   6.581  -3.991  1.00  1.32           O  
ATOM    219  CB  SER A  17      12.103   4.311  -3.735  1.00  1.32           C  
ATOM    220  OG  SER A  17      12.212   4.595  -5.097  1.00  1.32           O  
ATOM    221  H   SER A  17      11.326   6.786  -3.705  1.00  1.32           H  
ATOM    222  HA  SER A  17      12.728   5.029  -1.836  1.00  1.32           H  
ATOM    223 1HB  SER A  17      12.565   3.349  -3.526  1.00  1.32           H  
ATOM    224 2HB  SER A  17      11.047   4.229  -3.478  1.00  1.32           H  
ATOM    225  HG  SER A  17      11.949   5.529  -5.207  1.00  1.32           H  
ATOM    226  N   ILE A  18      15.083   4.732  -2.871  1.00  1.31           N  
ATOM    227  CA  ILE A  18      16.487   4.948  -3.171  1.00  1.31           C  
ATOM    228  C   ILE A  18      16.864   4.767  -4.634  1.00  1.31           C  
ATOM    229  O   ILE A  18      16.591   3.722  -5.246  1.00  1.31           O  
ATOM    230  CB  ILE A  18      17.369   4.025  -2.310  1.00  1.31           C  
ATOM    231  CG1 ILE A  18      17.190   4.388  -0.831  1.00  1.31           C  
ATOM    232  CG2 ILE A  18      18.834   4.136  -2.720  1.00  1.31           C  
ATOM    233  CD1 ILE A  18      17.824   3.402   0.118  1.00  1.31           C  
ATOM    234  H   ILE A  18      14.792   3.947  -2.308  1.00  1.31           H  
ATOM    235  HA  ILE A  18      16.724   5.974  -2.897  1.00  1.31           H  
ATOM    236  HB  ILE A  18      17.045   2.996  -2.432  1.00  1.31           H  
ATOM    237 1HG1 ILE A  18      17.628   5.370  -0.653  1.00  1.31           H  
ATOM    238 2HG1 ILE A  18      16.124   4.442  -0.606  1.00  1.31           H  
ATOM    239 1HG2 ILE A  18      19.438   3.474  -2.100  1.00  1.31           H  
ATOM    240 2HG2 ILE A  18      18.945   3.850  -3.763  1.00  1.31           H  
ATOM    241 3HG2 ILE A  18      19.171   5.162  -2.589  1.00  1.31           H  
ATOM    242 1HD1 ILE A  18      17.657   3.724   1.146  1.00  1.31           H  
ATOM    243 2HD1 ILE A  18      17.383   2.418  -0.031  1.00  1.31           H  
ATOM    244 3HD1 ILE A  18      18.897   3.351  -0.074  1.00  1.31           H  
ATOM    245  N   GLY A  19      17.533   5.807  -5.155  1.00  1.23           N  
ATOM    246  CA  GLY A  19      18.069   5.876  -6.508  1.00  1.23           C  
ATOM    247  C   GLY A  19      17.122   6.328  -7.620  1.00  1.23           C  
ATOM    248  O   GLY A  19      17.560   6.433  -8.764  1.00  1.23           O  
ATOM    249  H   GLY A  19      17.670   6.611  -4.559  1.00  1.23           H  
ATOM    250 1HA  GLY A  19      18.932   6.544  -6.499  1.00  1.23           H  
ATOM    251 2HA  GLY A  19      18.459   4.894  -6.769  1.00  1.23           H  
ATOM    252  N   CYS A  20      15.857   6.632  -7.323  1.00  1.11           N  
ATOM    253  CA  CYS A  20      14.957   6.979  -8.425  1.00  1.11           C  
ATOM    254  C   CYS A  20      14.772   8.489  -8.576  1.00  1.11           C  
ATOM    255  O   CYS A  20      14.975   9.255  -7.635  1.00  1.11           O  
ATOM    256  CB  CYS A  20      13.595   6.318  -8.242  1.00  1.11           C  
ATOM    257  SG  CYS A  20      13.629   4.477  -8.160  1.00  1.11           S  
ATOM    258  H   CYS A  20      15.505   6.585  -6.366  1.00  1.11           H  
ATOM    259  HA  CYS A  20      15.389   6.607  -9.353  1.00  1.11           H  
ATOM    260 1HB  CYS A  20      13.159   6.678  -7.327  1.00  1.11           H  
ATOM    261 2HB  CYS A  20      12.933   6.609  -9.056  1.00  1.11           H  
ATOM    262  N   ARG A  21      14.404   8.906  -9.790  1.00  0.99           N  
ATOM    263  CA  ARG A  21      14.168  10.313 -10.130  1.00  0.99           C  
ATOM    264  C   ARG A  21      12.685  10.704 -10.266  1.00  0.99           C  
ATOM    265  O   ARG A  21      12.328  11.873 -10.078  1.00  0.99           O  
ATOM    266  CB  ARG A  21      14.861  10.631 -11.437  1.00  0.99           C  
ATOM    267  CG  ARG A  21      16.375  10.568 -11.401  1.00  0.99           C  
ATOM    268  CD  ARG A  21      16.966  10.868 -12.740  1.00  0.99           C  
ATOM    269  NE  ARG A  21      16.728  12.250 -13.141  1.00  0.99           N  
ATOM    270  CZ  ARG A  21      16.960  12.745 -14.375  1.00  0.99           C  
ATOM    271  NH1 ARG A  21      17.426  11.964 -15.325  1.00  0.99           N  
ATOM    272  NH2 ARG A  21      16.713  14.018 -14.633  1.00  0.99           N  
ATOM    273  H   ARG A  21      14.268   8.211 -10.520  1.00  0.99           H  
ATOM    274  HA  ARG A  21      14.612  10.922  -9.344  1.00  0.99           H  
ATOM    275 1HB  ARG A  21      14.549   9.902 -12.174  1.00  0.99           H  
ATOM    276 2HB  ARG A  21      14.562  11.614 -11.791  1.00  0.99           H  
ATOM    277 1HG  ARG A  21      16.749  11.298 -10.683  1.00  0.99           H  
ATOM    278 2HG  ARG A  21      16.690   9.567 -11.101  1.00  0.99           H  
ATOM    279 1HD  ARG A  21      18.042  10.703 -12.708  1.00  0.99           H  
ATOM    280 2HD  ARG A  21      16.519  10.212 -13.488  1.00  0.99           H  
ATOM    281  HE  ARG A  21      16.369  12.885 -12.441  1.00  0.99           H  
ATOM    282 1HH1 ARG A  21      17.613  10.990 -15.134  1.00  0.99           H  
ATOM    283 2HH1 ARG A  21      17.594  12.336 -16.249  1.00  0.99           H  
ATOM    284 1HH2 ARG A  21      16.353  14.621 -13.906  1.00  0.99           H  
ATOM    285 2HH2 ARG A  21      16.882  14.386 -15.558  1.00  0.99           H  
ATOM    286  N   GLY A  22      11.835   9.738 -10.589  1.00  0.90           N  
ATOM    287  CA  GLY A  22      10.409  10.010 -10.809  1.00  0.90           C  
ATOM    288  C   GLY A  22       9.647   8.724 -11.064  1.00  0.90           C  
ATOM    289  O   GLY A  22      10.152   7.643 -10.781  1.00  0.90           O  
ATOM    290  H   GLY A  22      12.206   8.805 -10.750  1.00  0.90           H  
ATOM    291 1HA  GLY A  22       9.983  10.516  -9.951  1.00  0.90           H  
ATOM    292 2HA  GLY A  22      10.292  10.678 -11.664  1.00  0.90           H  
ATOM    293  N   GLY A  23       8.430   8.825 -11.589  1.00  0.85           N  
ATOM    294  CA  GLY A  23       7.638   7.621 -11.842  1.00  0.85           C  
ATOM    295  C   GLY A  23       6.242   7.914 -12.367  1.00  0.85           C  
ATOM    296  O   GLY A  23       5.662   8.972 -12.117  1.00  0.85           O  
ATOM    297  H   GLY A  23       8.049   9.731 -11.820  1.00  0.85           H  
ATOM    298 1HA  GLY A  23       8.162   7.006 -12.571  1.00  0.85           H  
ATOM    299 2HA  GLY A  23       7.557   7.035 -10.929  1.00  0.85           H  
ATOM    300  N   TYR A  24       5.729   6.961 -13.141  1.00  0.87           N  
ATOM    301  CA  TYR A  24       4.438   7.095 -13.807  1.00  0.87           C  
ATOM    302  C   TYR A  24       3.633   5.811 -13.755  1.00  0.87           C  
ATOM    303  O   TYR A  24       4.182   4.717 -13.612  1.00  0.87           O  
ATOM    304  CB  TYR A  24       4.642   7.502 -15.259  1.00  0.87           C  
ATOM    305  CG  TYR A  24       5.459   8.777 -15.420  1.00  0.87           C  
ATOM    306  CD1 TYR A  24       6.849   8.694 -15.539  1.00  0.87           C  
ATOM    307  CD2 TYR A  24       4.834  10.013 -15.427  1.00  0.87           C  
ATOM    308  CE1 TYR A  24       7.605   9.841 -15.668  1.00  0.87           C  
ATOM    309  CE2 TYR A  24       5.592  11.164 -15.554  1.00  0.87           C  
ATOM    310  CZ  TYR A  24       6.972  11.080 -15.674  1.00  0.87           C  
ATOM    311  OH  TYR A  24       7.724  12.230 -15.802  1.00  0.87           O  
ATOM    312  H   TYR A  24       6.269   6.101 -13.232  1.00  0.87           H  
ATOM    313  HA  TYR A  24       3.853   7.863 -13.298  1.00  0.87           H  
ATOM    314 1HB  TYR A  24       5.143   6.697 -15.801  1.00  0.87           H  
ATOM    315 2HB  TYR A  24       3.668   7.660 -15.731  1.00  0.87           H  
ATOM    316  HD1 TYR A  24       7.340   7.718 -15.532  1.00  0.87           H  
ATOM    317  HD2 TYR A  24       3.745  10.079 -15.327  1.00  0.87           H  
ATOM    318  HE1 TYR A  24       8.690   9.774 -15.758  1.00  0.87           H  
ATOM    319  HE2 TYR A  24       5.102  12.139 -15.558  1.00  0.87           H  
ATOM    320  HH  TYR A  24       7.142  12.995 -15.794  1.00  0.87           H  
ATOM    321  N   CYS A  25       2.337   5.922 -13.924  1.00  0.92           N  
ATOM    322  CA  CYS A  25       1.506   4.748 -13.905  1.00  0.92           C  
ATOM    323  C   CYS A  25       1.440   3.884 -15.148  1.00  0.92           C  
ATOM    324  O   CYS A  25       1.488   4.366 -16.285  1.00  0.92           O  
ATOM    325  CB  CYS A  25       0.128   5.165 -13.494  1.00  0.92           C  
ATOM    326  SG  CYS A  25       0.110   5.573 -11.819  1.00  0.92           S  
ATOM    327  H   CYS A  25       1.889   6.838 -14.043  1.00  0.92           H  
ATOM    328  HA  CYS A  25       1.887   4.118 -13.105  1.00  0.92           H  
ATOM    329 1HB  CYS A  25      -0.188   6.036 -14.066  1.00  0.92           H  
ATOM    330 2HB  CYS A  25      -0.580   4.360 -13.690  1.00  0.92           H  
ATOM    331  N   LYS A  26       1.284   2.588 -14.887  1.00  0.99           N  
ATOM    332  CA  LYS A  26       1.117   1.551 -15.886  1.00  0.99           C  
ATOM    333  C   LYS A  26      -0.030   0.640 -15.434  1.00  0.99           C  
ATOM    334  O   LYS A  26      -0.180   0.327 -14.244  1.00  0.99           O  
ATOM    335  CB  LYS A  26       2.418   0.778 -16.083  1.00  0.99           C  
ATOM    336  CG  LYS A  26       2.407  -0.180 -17.261  1.00  0.99           C  
ATOM    337  CD  LYS A  26       3.773  -0.801 -17.491  1.00  0.99           C  
ATOM    338  CE  LYS A  26       3.736  -1.778 -18.660  1.00  0.99           C  
ATOM    339  NZ  LYS A  26       3.455  -1.081 -19.956  1.00  0.99           N  
ATOM    340  H   LYS A  26       1.313   2.298 -13.913  1.00  0.99           H  
ATOM    341  HA  LYS A  26       0.834   2.008 -16.830  1.00  0.99           H  
ATOM    342 1HB  LYS A  26       3.231   1.487 -16.238  1.00  0.99           H  
ATOM    343 2HB  LYS A  26       2.643   0.210 -15.182  1.00  0.99           H  
ATOM    344 1HG  LYS A  26       1.685  -0.954 -17.100  1.00  0.99           H  
ATOM    345 2HG  LYS A  26       2.119   0.367 -18.154  1.00  0.99           H  
ATOM    346 1HD  LYS A  26       4.502  -0.021 -17.700  1.00  0.99           H  
ATOM    347 2HD  LYS A  26       4.086  -1.340 -16.591  1.00  0.99           H  
ATOM    348 1HE  LYS A  26       4.695  -2.288 -18.728  1.00  0.99           H  
ATOM    349 2HE  LYS A  26       2.956  -2.517 -18.481  1.00  0.99           H  
ATOM    350 1HZ  LYS A  26       3.435  -1.756 -20.707  1.00  0.99           H  
ATOM    351 2HZ  LYS A  26       2.561  -0.615 -19.897  1.00  0.99           H  
ATOM    352 3HZ  LYS A  26       4.178  -0.397 -20.137  1.00  0.99           H  
ATOM    353  N   TYR A  27      -0.877   0.254 -16.385  1.00  1.05           N  
ATOM    354  CA  TYR A  27      -2.062  -0.532 -16.071  1.00  1.05           C  
ATOM    355  C   TYR A  27      -2.859   0.375 -15.150  1.00  1.05           C  
ATOM    356  O   TYR A  27      -2.884   1.590 -15.358  1.00  1.05           O  
ATOM    357  CB  TYR A  27      -1.744  -1.858 -15.344  1.00  1.05           C  
ATOM    358  CG  TYR A  27      -0.801  -2.802 -16.039  1.00  1.05           C  
ATOM    359  CD1 TYR A  27       0.497  -2.902 -15.571  1.00  1.05           C  
ATOM    360  CD2 TYR A  27      -1.212  -3.565 -17.116  1.00  1.05           C  
ATOM    361  CE1 TYR A  27       1.390  -3.760 -16.164  1.00  1.05           C  
ATOM    362  CE2 TYR A  27      -0.316  -4.432 -17.721  1.00  1.05           C  
ATOM    363  CZ  TYR A  27       0.980  -4.530 -17.246  1.00  1.05           C  
ATOM    364  OH  TYR A  27       1.867  -5.399 -17.843  1.00  1.05           O  
ATOM    365  H   TYR A  27      -0.703   0.530 -17.341  1.00  1.05           H  
ATOM    366  HA  TYR A  27      -2.645  -0.721 -16.976  1.00  1.05           H  
ATOM    367 1HB  TYR A  27      -1.364  -1.685 -14.343  1.00  1.05           H  
ATOM    368 2HB  TYR A  27      -2.676  -2.402 -15.219  1.00  1.05           H  
ATOM    369  HD1 TYR A  27       0.807  -2.295 -14.730  1.00  1.05           H  
ATOM    370  HD2 TYR A  27      -2.235  -3.490 -17.485  1.00  1.05           H  
ATOM    371  HE1 TYR A  27       2.410  -3.830 -15.785  1.00  1.05           H  
ATOM    372  HE2 TYR A  27      -0.635  -5.042 -18.567  1.00  1.05           H  
ATOM    373  HH  TYR A  27       1.409  -5.905 -18.522  1.00  1.05           H  
ATOM    374  N   HIS A  28      -3.484  -0.190 -14.126  1.00  1.08           N  
ATOM    375  CA  HIS A  28      -4.263   0.618 -13.203  1.00  1.08           C  
ATOM    376  C   HIS A  28      -3.773   0.402 -11.785  1.00  1.08           C  
ATOM    377  O   HIS A  28      -4.407   0.854 -10.835  1.00  1.08           O  
ATOM    378  CB  HIS A  28      -5.737   0.244 -13.296  1.00  1.08           C  
ATOM    379  CG  HIS A  28      -6.309   0.419 -14.672  1.00  1.08           C  
ATOM    380  ND1 HIS A  28      -6.473   1.652 -15.262  1.00  1.08           N  
ATOM    381  CD2 HIS A  28      -6.737  -0.492 -15.577  1.00  1.08           C  
ATOM    382  CE1 HIS A  28      -6.982   1.493 -16.471  1.00  1.08           C  
ATOM    383  NE2 HIS A  28      -7.151   0.201 -16.686  1.00  1.08           N  
ATOM    384  H   HIS A  28      -3.449  -1.188 -13.995  1.00  1.08           H  
ATOM    385  HA  HIS A  28      -4.150   1.677 -13.437  1.00  1.08           H  
ATOM    386 1HB  HIS A  28      -5.869  -0.795 -12.995  1.00  1.08           H  
ATOM    387 2HB  HIS A  28      -6.312   0.863 -12.605  1.00  1.08           H  
ATOM    388  HD1 HIS A  28      -6.239   2.539 -14.863  1.00  1.08           H  
ATOM    389  HD2 HIS A  28      -6.796  -1.580 -15.558  1.00  1.08           H  
ATOM    390  HE1 HIS A  28      -7.189   2.356 -17.103  1.00  1.08           H  
ATOM    391  N   VAL A  29      -2.716  -0.396 -11.641  1.00  1.07           N  
ATOM    392  CA  VAL A  29      -2.197  -0.738 -10.324  1.00  1.07           C  
ATOM    393  C   VAL A  29      -0.674  -0.647 -10.159  1.00  1.07           C  
ATOM    394  O   VAL A  29      -0.171  -0.964  -9.069  1.00  1.07           O  
ATOM    395  CB  VAL A  29      -2.661  -2.156  -9.923  1.00  1.07           C  
ATOM    396  CG1 VAL A  29      -4.182  -2.233  -9.817  1.00  1.07           C  
ATOM    397  CG2 VAL A  29      -2.176  -3.148 -10.936  1.00  1.07           C  
ATOM    398  H   VAL A  29      -2.245  -0.735 -12.466  1.00  1.07           H  
ATOM    399  HA  VAL A  29      -2.637  -0.038  -9.614  1.00  1.07           H  
ATOM    400  HB  VAL A  29      -2.255  -2.394  -8.940  1.00  1.07           H  
ATOM    401 1HG1 VAL A  29      -4.467  -3.237  -9.508  1.00  1.07           H  
ATOM    402 2HG1 VAL A  29      -4.528  -1.515  -9.078  1.00  1.07           H  
ATOM    403 3HG1 VAL A  29      -4.641  -2.014 -10.771  1.00  1.07           H  
ATOM    404 1HG2 VAL A  29      -2.491  -4.147 -10.643  1.00  1.07           H  
ATOM    405 2HG2 VAL A  29      -2.587  -2.907 -11.914  1.00  1.07           H  
ATOM    406 3HG2 VAL A  29      -1.109  -3.107 -10.969  1.00  1.07           H  
ATOM    407  N   ILE A  30       0.077  -0.360 -11.246  1.00  1.02           N  
ATOM    408  CA  ILE A  30       1.535  -0.362 -11.135  1.00  1.02           C  
ATOM    409  C   ILE A  30       2.174   1.005 -11.304  1.00  1.02           C  
ATOM    410  O   ILE A  30       1.976   1.709 -12.297  1.00  1.02           O  
ATOM    411  CB  ILE A  30       2.201  -1.313 -12.153  1.00  1.02           C  
ATOM    412  CG1 ILE A  30       1.679  -2.727 -12.006  1.00  1.02           C  
ATOM    413  CG2 ILE A  30       3.716  -1.279 -12.003  1.00  1.02           C  
ATOM    414  CD1 ILE A  30       1.943  -3.337 -10.646  1.00  1.02           C  
ATOM    415  H   ILE A  30      -0.327  -0.112 -12.151  1.00  1.02           H  
ATOM    416  HA  ILE A  30       1.802  -0.716 -10.138  1.00  1.02           H  
ATOM    417  HB  ILE A  30       1.946  -0.984 -13.156  1.00  1.02           H  
ATOM    418 1HG1 ILE A  30       0.629  -2.719 -12.210  1.00  1.02           H  
ATOM    419 2HG1 ILE A  30       2.159  -3.354 -12.756  1.00  1.02           H  
ATOM    420 1HG2 ILE A  30       4.159  -1.938 -12.740  1.00  1.02           H  
ATOM    421 2HG2 ILE A  30       4.078  -0.272 -12.160  1.00  1.02           H  
ATOM    422 3HG2 ILE A  30       3.987  -1.613 -10.998  1.00  1.02           H  
ATOM    423 1HD1 ILE A  30       1.549  -4.349 -10.618  1.00  1.02           H  
ATOM    424 2HD1 ILE A  30       3.017  -3.361 -10.462  1.00  1.02           H  
ATOM    425 3HD1 ILE A  30       1.462  -2.742  -9.878  1.00  1.02           H  
ATOM    426  N   CYS A  31       2.987   1.355 -10.336  1.00  0.96           N  
ATOM    427  CA  CYS A  31       3.768   2.560 -10.386  1.00  0.96           C  
ATOM    428  C   CYS A  31       5.148   2.232 -10.927  1.00  0.96           C  
ATOM    429  O   CYS A  31       5.879   1.438 -10.328  1.00  0.96           O  
ATOM    430  CB  CYS A  31       3.856   3.160  -8.994  1.00  0.96           C  
ATOM    431  SG  CYS A  31       4.907   4.542  -8.841  1.00  0.96           S  
ATOM    432  H   CYS A  31       3.103   0.736  -9.537  1.00  0.96           H  
ATOM    433  HA  CYS A  31       3.276   3.265 -11.058  1.00  0.96           H  
ATOM    434 1HB  CYS A  31       2.857   3.462  -8.675  1.00  0.96           H  
ATOM    435 2HB  CYS A  31       4.192   2.397  -8.299  1.00  0.96           H  
ATOM    436  N   THR A  32       5.509   2.771 -12.078  1.00  0.90           N  
ATOM    437  CA  THR A  32       6.799   2.415 -12.634  1.00  0.90           C  
ATOM    438  C   THR A  32       7.744   3.538 -12.325  1.00  0.90           C  
ATOM    439  O   THR A  32       7.399   4.708 -12.499  1.00  0.90           O  
ATOM    440  CB  THR A  32       6.697   2.203 -14.150  1.00  0.90           C  
ATOM    441  OG1 THR A  32       6.269   3.424 -14.775  1.00  0.90           O  
ATOM    442  CG2 THR A  32       5.655   1.118 -14.442  1.00  0.90           C  
ATOM    443  H   THR A  32       4.904   3.428 -12.569  1.00  0.90           H  
ATOM    444  HA  THR A  32       7.172   1.507 -12.170  1.00  0.90           H  
ATOM    445  HB  THR A  32       7.669   1.906 -14.546  1.00  0.90           H  
ATOM    446  HG1 THR A  32       5.418   3.714 -14.378  1.00  0.90           H  
ATOM    447 1HG2 THR A  32       5.576   0.975 -15.517  1.00  0.90           H  
ATOM    448 2HG2 THR A  32       5.946   0.188 -13.977  1.00  0.90           H  
ATOM    449 3HG2 THR A  32       4.687   1.435 -14.046  1.00  0.90           H  
ATOM    450  N   CYS A  33       8.971   3.213 -11.962  1.00  0.87           N  
ATOM    451  CA  CYS A  33       9.863   4.297 -11.623  1.00  0.87           C  
ATOM    452  C   CYS A  33      10.765   4.705 -12.772  1.00  0.87           C  
ATOM    453  O   CYS A  33      11.073   3.919 -13.667  1.00  0.87           O  
ATOM    454  CB  CYS A  33      10.674   3.920 -10.392  1.00  0.87           C  
ATOM    455  SG  CYS A  33       9.670   3.606  -8.859  1.00  0.87           S  
ATOM    456  H   CYS A  33       9.271   2.243 -11.853  1.00  0.87           H  
ATOM    457  HA  CYS A  33       9.274   5.168 -11.371  1.00  0.87           H  
ATOM    458 1HB  CYS A  33      11.241   3.019 -10.605  1.00  0.87           H  
ATOM    459 2HB  CYS A  33      11.386   4.718 -10.179  1.00  0.87           H  
ATOM    460  N   TYR A  34      11.176   5.958 -12.728  1.00  0.87           N  
ATOM    461  CA  TYR A  34      12.110   6.552 -13.666  1.00  0.87           C  
ATOM    462  C   TYR A  34      13.423   6.762 -12.934  1.00  0.87           C  
ATOM    463  O   TYR A  34      13.441   7.265 -11.806  1.00  0.87           O  
ATOM    464  CB  TYR A  34      11.552   7.850 -14.250  1.00  0.87           C  
ATOM    465  CG  TYR A  34      12.500   8.572 -15.154  1.00  0.87           C  
ATOM    466  CD1 TYR A  34      12.736   8.099 -16.434  1.00  0.87           C  
ATOM    467  CD2 TYR A  34      13.129   9.721 -14.711  1.00  0.87           C  
ATOM    468  CE1 TYR A  34      13.612   8.768 -17.265  1.00  0.87           C  
ATOM    469  CE2 TYR A  34      14.003  10.395 -15.538  1.00  0.87           C  
ATOM    470  CZ  TYR A  34      14.250   9.918 -16.813  1.00  0.87           C  
ATOM    471  OH  TYR A  34      15.123  10.581 -17.650  1.00  0.87           O  
ATOM    472  H   TYR A  34      10.830   6.529 -11.969  1.00  0.87           H  
ATOM    473  HA  TYR A  34      12.291   5.850 -14.483  1.00  0.87           H  
ATOM    474 1HB  TYR A  34      10.640   7.633 -14.809  1.00  0.87           H  
ATOM    475 2HB  TYR A  34      11.283   8.522 -13.443  1.00  0.87           H  
ATOM    476  HD1 TYR A  34      12.235   7.195 -16.783  1.00  0.87           H  
ATOM    477  HD2 TYR A  34      12.926  10.093 -13.710  1.00  0.87           H  
ATOM    478  HE1 TYR A  34      13.802   8.393 -18.270  1.00  0.87           H  
ATOM    479  HE2 TYR A  34      14.495  11.299 -15.188  1.00  0.87           H  
ATOM    480  HH  TYR A  34      15.091  10.181 -18.522  1.00  0.87           H  
ATOM    481  N   GLY A  35      14.518   6.343 -13.567  1.00  0.91           N  
ATOM    482  CA  GLY A  35      15.851   6.401 -12.970  1.00  0.91           C  
ATOM    483  C   GLY A  35      16.215   5.034 -12.385  1.00  0.91           C  
ATOM    484  O   GLY A  35      17.360   4.782 -12.016  1.00  0.91           O  
ATOM    485  H   GLY A  35      14.422   5.950 -14.498  1.00  0.91           H  
ATOM    486 1HA  GLY A  35      16.580   6.688 -13.725  1.00  0.91           H  
ATOM    487 2HA  GLY A  35      15.878   7.157 -12.186  1.00  0.91           H  
ATOM    488  N   CYS A  36      15.222   4.156 -12.346  1.00  0.97           N  
ATOM    489  CA  CYS A  36      15.336   2.802 -11.834  1.00  0.97           C  
ATOM    490  C   CYS A  36      14.681   1.816 -12.786  1.00  0.97           C  
ATOM    491  O   CYS A  36      14.023   2.212 -13.744  1.00  0.97           O  
ATOM    492  CB  CYS A  36      14.648   2.681 -10.484  1.00  0.97           C  
ATOM    493  SG  CYS A  36      15.271   3.777  -9.224  1.00  0.97           S  
ATOM    494  H   CYS A  36      14.322   4.455 -12.683  1.00  0.97           H  
ATOM    495  HA  CYS A  36      16.392   2.549 -11.726  1.00  0.97           H  
ATOM    496 1HB  CYS A  36      13.590   2.872 -10.602  1.00  0.97           H  
ATOM    497 2HB  CYS A  36      14.763   1.677 -10.122  1.00  0.97           H  
ATOM    498  N   LYS A  37      14.874   0.528 -12.519  1.00  1.04           N  
ATOM    499  CA  LYS A  37      14.219  -0.546 -13.269  1.00  1.04           C  
ATOM    500  C   LYS A  37      13.101  -1.155 -12.417  1.00  1.04           C  
ATOM    501  O   LYS A  37      12.567  -2.224 -12.713  1.00  1.04           O  
ATOM    502  CB  LYS A  37      15.239  -1.606 -13.664  1.00  1.04           C  
ATOM    503  CG  LYS A  37      16.327  -1.090 -14.608  1.00  1.04           C  
ATOM    504  CD  LYS A  37      17.306  -2.192 -15.002  1.00  1.04           C  
ATOM    505  CE  LYS A  37      18.387  -1.665 -15.941  1.00  1.04           C  
ATOM    506  NZ  LYS A  37      19.369  -2.720 -16.306  1.00  1.04           N  
ATOM    507  H   LYS A  37      15.478   0.275 -11.750  1.00  1.04           H  
ATOM    508  HA  LYS A  37      13.769  -0.127 -14.170  1.00  1.04           H  
ATOM    509 1HB  LYS A  37      15.721  -2.001 -12.768  1.00  1.04           H  
ATOM    510 2HB  LYS A  37      14.730  -2.435 -14.154  1.00  1.04           H  
ATOM    511 1HG  LYS A  37      15.862  -0.691 -15.511  1.00  1.04           H  
ATOM    512 2HG  LYS A  37      16.878  -0.287 -14.122  1.00  1.04           H  
ATOM    513 1HD  LYS A  37      17.780  -2.597 -14.106  1.00  1.04           H  
ATOM    514 2HD  LYS A  37      16.766  -2.997 -15.501  1.00  1.04           H  
ATOM    515 1HE  LYS A  37      17.919  -1.288 -16.848  1.00  1.04           H  
ATOM    516 2HE  LYS A  37      18.916  -0.846 -15.450  1.00  1.04           H  
ATOM    517 1HZ  LYS A  37      20.067  -2.332 -16.924  1.00  1.04           H  
ATOM    518 2HZ  LYS A  37      19.817  -3.067 -15.469  1.00  1.04           H  
ATOM    519 3HZ  LYS A  37      18.891  -3.478 -16.771  1.00  1.04           H  
ATOM    520  N   LYS A  38      12.806  -0.466 -11.323  1.00  1.12           N  
ATOM    521  CA  LYS A  38      11.844  -0.861 -10.308  1.00  1.12           C  
ATOM    522  C   LYS A  38      10.391  -0.570 -10.692  1.00  1.12           C  
ATOM    523  O   LYS A  38      10.100   0.426 -11.368  1.00  1.12           O  
ATOM    524  CB  LYS A  38      12.186  -0.107  -9.020  1.00  1.12           C  
ATOM    525  CG  LYS A  38      13.540  -0.470  -8.421  1.00  1.12           C  
ATOM    526  CD  LYS A  38      13.879   0.390  -7.196  1.00  1.12           C  
ATOM    527  CE  LYS A  38      15.267   0.031  -6.648  1.00  1.12           C  
ATOM    528  NZ  LYS A  38      15.658   0.856  -5.459  1.00  1.12           N  
ATOM    529  H   LYS A  38      13.288   0.407 -11.194  1.00  1.12           H  
ATOM    530  HA  LYS A  38      11.941  -1.935 -10.142  1.00  1.12           H  
ATOM    531 1HB  LYS A  38      12.184   0.969  -9.216  1.00  1.12           H  
ATOM    532 2HB  LYS A  38      11.415  -0.300  -8.270  1.00  1.12           H  
ATOM    533 1HG  LYS A  38      13.517  -1.515  -8.114  1.00  1.12           H  
ATOM    534 2HG  LYS A  38      14.315  -0.359  -9.166  1.00  1.12           H  
ATOM    535 1HD  LYS A  38      13.865   1.445  -7.470  1.00  1.12           H  
ATOM    536 2HD  LYS A  38      13.136   0.227  -6.419  1.00  1.12           H  
ATOM    537 1HE  LYS A  38      15.257  -1.014  -6.354  1.00  1.12           H  
ATOM    538 2HE  LYS A  38      16.006   0.171  -7.434  1.00  1.12           H  
ATOM    539 1HZ  LYS A  38      16.568   0.568  -5.136  1.00  1.12           H  
ATOM    540 2HZ  LYS A  38      15.708   1.869  -5.678  1.00  1.12           H  
ATOM    541 3HZ  LYS A  38      14.985   0.716  -4.723  1.00  1.12           H  
ATOM    542  N   ARG A  39       9.493  -1.442 -10.228  1.00  1.21           N  
ATOM    543  CA  ARG A  39       8.050  -1.269 -10.377  1.00  1.21           C  
ATOM    544  C   ARG A  39       7.415  -1.538  -9.021  1.00  1.21           C  
ATOM    545  O   ARG A  39       7.816  -2.476  -8.323  1.00  1.21           O  
ATOM    546  CB  ARG A  39       7.474  -2.204 -11.433  1.00  1.21           C  
ATOM    547  CG  ARG A  39       7.979  -1.938 -12.849  1.00  1.21           C  
ATOM    548  CD  ARG A  39       7.292  -2.775 -13.861  1.00  1.21           C  
ATOM    549  NE  ARG A  39       7.810  -2.524 -15.197  1.00  1.21           N  
ATOM    550  CZ  ARG A  39       7.364  -3.118 -16.320  1.00  1.21           C  
ATOM    551  NH1 ARG A  39       6.383  -3.993 -16.259  1.00  1.21           N  
ATOM    552  NH2 ARG A  39       7.916  -2.824 -17.484  1.00  1.21           N  
ATOM    553  H   ARG A  39       9.827  -2.249  -9.724  1.00  1.21           H  
ATOM    554  HA  ARG A  39       7.836  -0.238 -10.660  1.00  1.21           H  
ATOM    555 1HB  ARG A  39       7.714  -3.234 -11.180  1.00  1.21           H  
ATOM    556 2HB  ARG A  39       6.396  -2.112 -11.442  1.00  1.21           H  
ATOM    557 1HG  ARG A  39       7.832  -0.893 -13.094  1.00  1.21           H  
ATOM    558 2HG  ARG A  39       9.044  -2.168 -12.898  1.00  1.21           H  
ATOM    559 1HD  ARG A  39       7.439  -3.828 -13.630  1.00  1.21           H  
ATOM    560 2HD  ARG A  39       6.228  -2.548 -13.864  1.00  1.21           H  
ATOM    561  HE  ARG A  39       8.572  -1.861 -15.286  1.00  1.21           H  
ATOM    562 1HH1 ARG A  39       5.962  -4.220 -15.369  1.00  1.21           H  
ATOM    563 2HH1 ARG A  39       6.054  -4.442 -17.101  1.00  1.21           H  
ATOM    564 1HH2 ARG A  39       8.674  -2.156 -17.529  1.00  1.21           H  
ATOM    565 2HH2 ARG A  39       7.590  -3.275 -18.325  1.00  1.21           H  
ATOM    566  N   ARG A  40       6.453  -0.712  -8.634  1.00  1.35           N  
ATOM    567  CA  ARG A  40       5.852  -0.803  -7.317  1.00  1.35           C  
ATOM    568  C   ARG A  40       4.320  -0.937  -7.360  1.00  1.35           C  
ATOM    569  O   ARG A  40       3.648  -0.352  -8.208  1.00  1.35           O  
ATOM    570  CB  ARG A  40       6.261   0.455  -6.546  1.00  1.35           C  
ATOM    571  CG  ARG A  40       7.816   0.699  -6.461  1.00  1.35           C  
ATOM    572  CD  ARG A  40       8.491  -0.232  -5.515  1.00  1.35           C  
ATOM    573  NE  ARG A  40       8.086   0.019  -4.136  1.00  1.35           N  
ATOM    574  CZ  ARG A  40       8.378  -0.790  -3.082  1.00  1.35           C  
ATOM    575  NH1 ARG A  40       9.077  -1.895  -3.269  1.00  1.35           N  
ATOM    576  NH2 ARG A  40       7.961  -0.485  -1.862  1.00  1.35           N  
ATOM    577  H   ARG A  40       6.163   0.037  -9.256  1.00  1.35           H  
ATOM    578  HA  ARG A  40       6.261  -1.679  -6.812  1.00  1.35           H  
ATOM    579 1HB  ARG A  40       5.830   1.330  -7.022  1.00  1.35           H  
ATOM    580 2HB  ARG A  40       5.867   0.411  -5.527  1.00  1.35           H  
ATOM    581 1HG  ARG A  40       8.265   0.575  -7.443  1.00  1.35           H  
ATOM    582 2HG  ARG A  40       8.010   1.712  -6.133  1.00  1.35           H  
ATOM    583 1HD  ARG A  40       8.234  -1.259  -5.771  1.00  1.35           H  
ATOM    584 2HD  ARG A  40       9.570  -0.097  -5.588  1.00  1.35           H  
ATOM    585  HE  ARG A  40       7.560   0.885  -3.961  1.00  1.35           H  
ATOM    586 1HH1 ARG A  40       9.398  -2.141  -4.196  1.00  1.35           H  
ATOM    587 2HH1 ARG A  40       9.288  -2.496  -2.486  1.00  1.35           H  
ATOM    588 1HH2 ARG A  40       7.410   0.349  -1.705  1.00  1.35           H  
ATOM    589 2HH2 ARG A  40       8.170  -1.095  -1.089  1.00  1.35           H  
ATOM    590  N   SER A  41       3.758  -1.676  -6.407  1.00  1.57           N  
ATOM    591  CA  SER A  41       2.302  -1.796  -6.311  1.00  1.57           C  
ATOM    592  C   SER A  41       1.665  -0.680  -5.518  1.00  1.57           C  
ATOM    593  O   SER A  41       2.166  -0.294  -4.463  1.00  1.57           O  
ATOM    594  CB  SER A  41       1.909  -3.093  -5.652  1.00  1.57           C  
ATOM    595  OG  SER A  41       0.528  -3.100  -5.355  1.00  1.57           O  
ATOM    596  H   SER A  41       4.344  -2.155  -5.733  1.00  1.57           H  
ATOM    597  HA  SER A  41       1.884  -1.775  -7.322  1.00  1.57           H  
ATOM    598 1HB  SER A  41       2.145  -3.925  -6.317  1.00  1.57           H  
ATOM    599 2HB  SER A  41       2.484  -3.233  -4.735  1.00  1.57           H  
ATOM    600  HG  SER A  41       0.342  -3.987  -5.008  1.00  1.57           H  
ATOM    601  N   ILE A  42       0.475  -0.272  -5.956  1.00  1.89           N  
ATOM    602  CA  ILE A  42      -0.319   0.741  -5.262  1.00  1.89           C  
ATOM    603  C   ILE A  42      -0.760   0.429  -3.868  1.00  1.89           C  
ATOM    604  O   ILE A  42      -1.289   1.335  -3.208  1.00  1.89           O  
ATOM    605  CB  ILE A  42      -1.583   1.063  -6.016  1.00  1.89           C  
ATOM    606  CG1 ILE A  42      -2.495  -0.145  -6.172  1.00  1.89           C  
ATOM    607  CG2 ILE A  42      -1.221   1.532  -7.168  1.00  1.89           C  
ATOM    608  CD1 ILE A  42      -3.847   0.231  -6.736  1.00  1.89           C  
ATOM    609  H   ILE A  42       0.140  -0.644  -6.852  1.00  1.89           H  
ATOM    610  HA  ILE A  42       0.278   1.644  -5.229  1.00  1.89           H  
ATOM    611  HB  ILE A  42      -2.153   1.816  -5.483  1.00  1.89           H  
ATOM    612 1HG1 ILE A  42      -2.021  -0.868  -6.842  1.00  1.89           H  
ATOM    613 2HG1 ILE A  42      -2.651  -0.612  -5.209  1.00  1.89           H  
ATOM    614 1HG2 ILE A  42      -2.111   1.789  -7.727  1.00  1.89           H  
ATOM    615 2HG2 ILE A  42      -0.602   2.397  -6.990  1.00  1.89           H  
ATOM    616 3HG2 ILE A  42      -0.665   0.800  -7.687  1.00  1.89           H  
ATOM    617 1HD1 ILE A  42      -4.460  -0.661  -6.824  1.00  1.89           H  
ATOM    618 2HD1 ILE A  42      -4.333   0.937  -6.065  1.00  1.89           H  
ATOM    619 3HD1 ILE A  42      -3.728   0.690  -7.718  1.00  1.89           H  
ATOM    620  N   GLN A  43      -0.596  -0.832  -3.453  1.00  2.32           N  
ATOM    621  CA  GLN A  43      -0.959  -1.281  -2.123  1.00  2.32           C  
ATOM    622  C   GLN A  43       0.102  -1.058  -1.029  1.00  2.32           C  
ATOM    623  O   GLN A  43      -0.271  -0.933   0.139  1.00  2.32           O  
ATOM    624  CB  GLN A  43      -1.287  -2.776  -2.172  1.00  2.32           C  
ATOM    625  CG  GLN A  43      -2.516  -3.131  -3.000  1.00  2.32           C  
ATOM    626  CD  GLN A  43      -2.781  -4.626  -3.034  1.00  2.32           C  
ATOM    627  OE1 GLN A  43      -1.856  -5.440  -2.928  1.00  2.32           O  
ATOM    628  NE2 GLN A  43      -4.047  -4.998  -3.177  1.00  2.32           N  
ATOM    629  H   GLN A  43      -0.180  -1.508  -4.103  1.00  2.32           H  
ATOM    630  HA  GLN A  43      -1.856  -0.741  -1.826  1.00  2.32           H  
ATOM    631 1HB  GLN A  43      -0.435  -3.313  -2.582  1.00  2.32           H  
ATOM    632 2HB  GLN A  43      -1.444  -3.141  -1.155  1.00  2.32           H  
ATOM    633 1HG  GLN A  43      -3.385  -2.634  -2.575  1.00  2.32           H  
ATOM    634 2HG  GLN A  43      -2.355  -2.793  -4.024  1.00  2.32           H  
ATOM    635 1HE2 GLN A  43      -4.283  -5.971  -3.204  1.00  2.32           H  
ATOM    636 2HE2 GLN A  43      -4.765  -4.308  -3.258  1.00  2.32           H  
ATOM    637  N   GLU A  44       1.400  -1.036  -1.376  1.00  2.85           N  
ATOM    638  CA  GLU A  44       2.432  -0.976  -0.325  1.00  2.85           C  
ATOM    639  C   GLU A  44       3.848  -0.767  -0.862  1.00  2.85           C  
ATOM    640  O   GLU A  44       4.638  -0.047  -0.247  1.00  2.85           O  
ATOM    641  OXT GLU A  44       4.290  -1.575  -1.677  1.00  2.85           O  
ATOM    642  CB  GLU A  44       2.419  -2.271   0.518  1.00  2.85           C  
ATOM    643  CG  GLU A  44       3.386  -2.276   1.704  1.00  2.85           C  
ATOM    644  CD  GLU A  44       3.283  -3.528   2.566  1.00  2.85           C  
ATOM    645  OE1 GLU A  44       2.493  -4.391   2.253  1.00  2.85           O  
ATOM    646  OE2 GLU A  44       3.995  -3.609   3.541  1.00  2.85           O  
ATOM    647  H   GLU A  44       1.666  -1.049  -2.364  1.00  2.85           H  
ATOM    648  HA  GLU A  44       2.198  -0.134   0.327  1.00  2.85           H  
ATOM    649 1HB  GLU A  44       1.431  -2.470   0.919  1.00  2.85           H  
ATOM    650 2HB  GLU A  44       2.675  -3.114  -0.121  1.00  2.85           H  
ATOM    651 1HG  GLU A  44       4.406  -2.195   1.324  1.00  2.85           H  
ATOM    652 2HG  GLU A  44       3.187  -1.398   2.317  1.00  2.85           H  
TER     653
ENDMDL

