REMARK ID 694887 MODEL 1 PTEN_loops_308-327_352-358
PFRMAT TS
TARGET PTEN_loops_308-327_352-358
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   GLU A   1       1.412  -1.199  -0.367  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.832   0.042  -1.012  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.574   1.246  -0.094  1.00 24.67           C  
ATOM      4  O   GLU A   1       0.631   1.213   0.698  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.085   0.221  -2.341  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.429  -0.820  -3.403  1.00 24.67           C  
ATOM      7  CD  GLU A   1       0.707  -0.597  -4.719  1.00 24.67           C  
ATOM      8  OE1 GLU A   1      -0.057   0.335  -4.811  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       0.928  -1.362  -5.629  1.00 24.67           O  
ATOM     10 1H   GLU A   1       1.575  -1.977  -0.991  1.00 24.67           H  
ATOM     11 2H   GLU A   1       1.939  -1.335   0.483  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.426  -1.146  -0.148  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.896  -0.048  -1.218  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.012   0.154  -2.158  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.273   1.209  -2.755  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.504  -0.793  -3.582  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.179  -1.809  -3.019  1.00 24.67           H  
ATOM     18  N   PRO A   2       2.406   2.306  -0.153  1.00 24.67           N  
ATOM     19  CA  PRO A   2       2.268   3.525   0.626  1.00 24.67           C  
ATOM     20  C   PRO A   2       1.071   4.338   0.161  1.00 24.67           C  
ATOM     21  O   PRO A   2       0.676   4.261  -1.001  1.00 24.67           O  
ATOM     22  CB  PRO A   2       3.589   4.254   0.349  1.00 24.67           C  
ATOM     23  CG  PRO A   2       4.033   3.750  -1.008  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.579   2.302  -1.059  1.00 24.67           C  
ATOM     25  HA  PRO A   2       2.174   3.268   1.691  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       3.410   5.345   0.355  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       4.314   4.043   1.147  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       3.573   4.364  -1.799  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       5.122   3.859  -1.116  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       3.302   2.061  -2.092  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       4.375   1.648  -0.670  1.00 24.67           H  
ATOM     32  N   SER A   3       0.513   5.142   1.058  1.00 24.67           N  
ATOM     33  CA  SER A   3      -0.578   6.036   0.686  1.00 24.67           C  
ATOM     34  C   SER A   3      -0.113   7.057  -0.344  1.00 24.67           C  
ATOM     35  O   SER A   3       0.996   7.585  -0.242  1.00 24.67           O  
ATOM     36  CB  SER A   3      -1.118   6.755   1.905  1.00 24.67           C  
ATOM     37  OG  SER A   3      -2.124   7.660   1.547  1.00 24.67           O  
ATOM     38  H   SER A   3       0.856   5.151   2.007  1.00 24.67           H  
ATOM     39  HA  SER A   3      -1.378   5.439   0.246  1.00 24.67           H  
ATOM     40 1HB  SER A   3      -1.513   6.031   2.616  1.00 24.67           H  
ATOM     41 2HB  SER A   3      -0.306   7.289   2.396  1.00 24.67           H  
ATOM     42  HG  SER A   3      -1.748   8.213   0.848  1.00 24.67           H  
ATOM     43  N   ASN A   4      -0.972   7.360  -1.311  1.00 24.67           N  
ATOM     44  CA  ASN A   4      -0.672   8.365  -2.324  1.00 24.67           C  
ATOM     45  C   ASN A   4      -0.920   9.763  -1.734  1.00 24.67           C  
ATOM     46  O   ASN A   4      -2.061  10.075  -1.391  1.00 24.67           O  
ATOM     47  CB  ASN A   4      -1.501   8.140  -3.577  1.00 24.67           C  
ATOM     48  CG  ASN A   4      -1.145   9.060  -4.742  1.00 24.67           C  
ATOM     49  OD1 ASN A   4      -0.877  10.269  -4.635  1.00 24.67           O  
ATOM     50  ND2 ASN A   4      -1.142   8.466  -5.912  1.00 24.67           N  
ATOM     51  H   ASN A   4      -1.857   6.872  -1.340  1.00 24.67           H  
ATOM     52  HA  ASN A   4       0.371   8.240  -2.593  1.00 24.67           H  
ATOM     53 1HB  ASN A   4      -1.372   7.106  -3.905  1.00 24.67           H  
ATOM     54 2HB  ASN A   4      -2.551   8.270  -3.342  1.00 24.67           H  
ATOM     55 1HD2 ASN A   4      -0.921   8.988  -6.739  1.00 24.67           H  
ATOM     56 2HD2 ASN A   4      -1.360   7.492  -5.982  1.00 24.67           H  
ATOM     57  N   PRO A   5       0.098  10.635  -1.607  1.00 24.67           N  
ATOM     58  CA  PRO A   5       0.014  11.936  -0.966  1.00 24.67           C  
ATOM     59  C   PRO A   5      -0.941  12.900  -1.663  1.00 24.67           C  
ATOM     60  O   PRO A   5      -1.333  13.908  -1.076  1.00 24.67           O  
ATOM     61  CB  PRO A   5       1.460  12.444  -1.036  1.00 24.67           C  
ATOM     62  CG  PRO A   5       2.077  11.712  -2.203  1.00 24.67           C  
ATOM     63  CD  PRO A   5       1.428  10.348  -2.200  1.00 24.67           C  
ATOM     64  HA  PRO A   5      -0.291  11.791   0.081  1.00 24.67           H  
ATOM     65 1HB  PRO A   5       1.458  13.535  -1.177  1.00 24.67           H  
ATOM     66 2HB  PRO A   5       1.973  12.242  -0.085  1.00 24.67           H  
ATOM     67 1HG  PRO A   5       1.883  12.267  -3.136  1.00 24.67           H  
ATOM     68 2HG  PRO A   5       3.170  11.662  -2.086  1.00 24.67           H  
ATOM     69 1HD  PRO A   5       1.352  10.027  -3.248  1.00 24.67           H  
ATOM     70 2HD  PRO A   5       1.993   9.637  -1.572  1.00 24.67           H  
ATOM     71  N   GLU A   6      -1.284  12.622  -2.923  1.00 24.67           N  
ATOM     72  CA  GLU A   6      -2.181  13.485  -3.679  1.00 24.67           C  
ATOM     73  C   GLU A   6      -3.607  12.926  -3.759  1.00 24.67           C  
ATOM     74  O   GLU A   6      -4.443  13.457  -4.492  1.00 24.67           O  
ATOM     75  CB  GLU A   6      -1.626  13.718  -5.087  1.00 24.67           C  
ATOM     76  CG  GLU A   6      -0.272  14.443  -5.108  1.00 24.67           C  
ATOM     77  CD  GLU A   6       0.259  14.713  -6.508  1.00 24.67           C  
ATOM     78  OE1 GLU A   6      -0.386  14.341  -7.460  1.00 24.67           O  
ATOM     79  OE2 GLU A   6       1.318  15.289  -6.614  1.00 24.67           O  
ATOM     80  H   GLU A   6      -0.956  11.775  -3.384  1.00 24.67           H  
ATOM     81  HA  GLU A   6      -2.232  14.450  -3.176  1.00 24.67           H  
ATOM     82 1HB  GLU A   6      -1.500  12.757  -5.588  1.00 24.67           H  
ATOM     83 2HB  GLU A   6      -2.337  14.301  -5.668  1.00 24.67           H  
ATOM     84 1HG  GLU A   6      -0.377  15.393  -4.580  1.00 24.67           H  
ATOM     85 2HG  GLU A   6       0.452  13.841  -4.564  1.00 24.67           H  
ATOM     86  N   ALA A   7      -3.887  11.854  -3.010  1.00 24.67           N  
ATOM     87  CA  ALA A   7      -5.196  11.195  -3.034  1.00 24.67           C  
ATOM     88  C   ALA A   7      -6.367  12.107  -2.658  1.00 24.67           C  
ATOM     89  O   ALA A   7      -7.473  11.932  -3.173  1.00 24.67           O  
ATOM     90  CB  ALA A   7      -5.194  10.019  -2.079  1.00 24.67           C  
ATOM     91  H   ALA A   7      -3.163  11.453  -2.414  1.00 24.67           H  
ATOM     92  HA  ALA A   7      -5.362  10.835  -4.049  1.00 24.67           H  
ATOM     93 1HB  ALA A   7      -6.153   9.507  -2.131  1.00 24.67           H  
ATOM     94 2HB  ALA A   7      -4.401   9.331  -2.350  1.00 24.67           H  
ATOM     95 3HB  ALA A   7      -5.027  10.376  -1.064  1.00 24.67           H  
ATOM     96  N   SER A   8      -6.150  13.043  -1.735  1.00 24.67           N  
ATOM     97  CA  SER A   8      -7.217  13.927  -1.285  1.00 24.67           C  
ATOM     98  C   SER A   8      -6.676  15.212  -0.669  1.00 24.67           C  
ATOM     99  O   SER A   8      -5.665  15.199   0.030  1.00 24.67           O  
ATOM    100  CB  SER A   8      -8.100  13.200  -0.285  1.00 24.67           C  
ATOM    101  OG  SER A   8      -9.130  14.029   0.189  1.00 24.67           O  
ATOM    102  H   SER A   8      -5.220  13.146  -1.355  1.00 24.67           H  
ATOM    103  HA  SER A   8      -7.824  14.196  -2.152  1.00 24.67           H  
ATOM    104 1HB  SER A   8      -8.533  12.321  -0.762  1.00 24.67           H  
ATOM    105 2HB  SER A   8      -7.494  12.852   0.551  1.00 24.67           H  
ATOM    106  HG  SER A   8      -9.794  13.437   0.555  1.00 24.67           H  
ATOM    107  N   SER A   9      -7.383  16.316  -0.908  1.00 24.67           N  
ATOM    108  CA  SER A   9      -7.022  17.620  -0.354  1.00 24.67           C  
ATOM    109  C   SER A   9      -8.216  18.385   0.226  1.00 24.67           C  
ATOM    110  O   SER A   9      -8.120  19.579   0.512  1.00 24.67           O  
ATOM    111  CB  SER A   9      -6.352  18.453  -1.427  1.00 24.67           C  
ATOM    112  OG  SER A   9      -7.218  18.666  -2.511  1.00 24.67           O  
ATOM    113  H   SER A   9      -8.198  16.244  -1.499  1.00 24.67           H  
ATOM    114  HA  SER A   9      -6.307  17.458   0.454  1.00 24.67           H  
ATOM    115 1HB  SER A   9      -6.047  19.410  -1.007  1.00 24.67           H  
ATOM    116 2HB  SER A   9      -5.452  17.943  -1.771  1.00 24.67           H  
ATOM    117  HG  SER A   9      -7.972  19.147  -2.161  1.00 24.67           H  
ATOM    118  N   SER A  10      -9.359  17.715   0.358  1.00 24.67           N  
ATOM    119  CA  SER A  10     -10.555  18.377   0.878  1.00 24.67           C  
ATOM    120  C   SER A  10     -10.367  18.857   2.317  1.00 24.67           C  
ATOM    121  O   SER A  10      -9.720  18.189   3.125  1.00 24.67           O  
ATOM    122  CB  SER A  10     -11.754  17.450   0.802  1.00 24.67           C  
ATOM    123  OG  SER A  10     -12.084  17.150  -0.533  1.00 24.67           O  
ATOM    124  H   SER A  10      -9.387  16.732   0.124  1.00 24.67           H  
ATOM    125  HA  SER A  10     -10.756  19.249   0.255  1.00 24.67           H  
ATOM    126 1HB  SER A  10     -11.532  16.527   1.339  1.00 24.67           H  
ATOM    127 2HB  SER A  10     -12.605  17.920   1.294  1.00 24.67           H  
ATOM    128  HG  SER A  10     -12.860  16.583  -0.491  1.00 24.67           H  
ATOM    129  N   THR A  11     -10.971  19.999   2.633  1.00 24.67           N  
ATOM    130  CA  THR A  11     -10.939  20.569   3.979  1.00 24.67           C  
ATOM    131  C   THR A  11     -12.364  20.738   4.501  1.00 24.67           C  
ATOM    132  O   THR A  11     -13.242  21.215   3.781  1.00 24.67           O  
ATOM    133  CB  THR A  11     -10.186  21.920   3.991  1.00 24.67           C  
ATOM    134  OG1 THR A  11      -8.827  21.724   3.559  1.00 24.67           O  
ATOM    135  CG2 THR A  11     -10.176  22.518   5.384  1.00 24.67           C  
ATOM    136  H   THR A  11     -11.470  20.494   1.909  1.00 24.67           H  
ATOM    137  HA  THR A  11     -10.416  19.879   4.641  1.00 24.67           H  
ATOM    138  HB  THR A  11     -10.678  22.613   3.309  1.00 24.67           H  
ATOM    139  HG1 THR A  11      -8.809  21.366   2.663  1.00 24.67           H  
ATOM    140 1HG2 THR A  11      -9.644  23.467   5.367  1.00 24.67           H  
ATOM    141 2HG2 THR A  11     -11.192  22.689   5.714  1.00 24.67           H  
ATOM    142 3HG2 THR A  11      -9.681  21.837   6.070  1.00 24.67           H  
ATOM    143  N   SER A  12     -12.599  20.311   5.738  1.00 24.67           N  
ATOM    144  CA  SER A  12     -13.924  20.416   6.345  1.00 24.67           C  
ATOM    145  C   SER A  12     -14.238  21.834   6.811  1.00 24.67           C  
ATOM    146  O   SER A  12     -13.339  22.663   6.958  1.00 24.67           O  
ATOM    147  CB  SER A  12     -14.026  19.460   7.513  1.00 24.67           C  
ATOM    148  OG  SER A  12     -13.169  19.849   8.553  1.00 24.67           O  
ATOM    149  H   SER A  12     -11.839  19.918   6.273  1.00 24.67           H  
ATOM    150  HA  SER A  12     -14.666  20.133   5.597  1.00 24.67           H  
ATOM    151 1HB  SER A  12     -15.052  19.440   7.878  1.00 24.67           H  
ATOM    152 2HB  SER A  12     -13.772  18.454   7.186  1.00 24.67           H  
ATOM    153  HG  SER A  12     -13.468  20.722   8.830  1.00 24.67           H  
ATOM    154  N   VAL A  13     -15.517  22.093   7.078  1.00 24.67           N  
ATOM    155  CA  VAL A  13     -15.965  23.388   7.579  1.00 24.67           C  
ATOM    156  C   VAL A  13     -16.732  23.241   8.886  1.00 24.67           C  
ATOM    157  O   VAL A  13     -17.636  22.411   8.989  1.00 24.67           O  
ATOM    158  CB  VAL A  13     -16.857  24.087   6.532  1.00 24.67           C  
ATOM    159  CG1 VAL A  13     -17.373  25.421   7.076  1.00 24.67           C  
ATOM    160  CG2 VAL A  13     -16.048  24.310   5.252  1.00 24.67           C  
ATOM    161  H   VAL A  13     -16.200  21.368   6.926  1.00 24.67           H  
ATOM    162  HA  VAL A  13     -15.090  24.012   7.763  1.00 24.67           H  
ATOM    163  HB  VAL A  13     -17.722  23.461   6.316  1.00 24.67           H  
ATOM    164 1HG1 VAL A  13     -18.004  25.898   6.328  1.00 24.67           H  
ATOM    165 2HG1 VAL A  13     -17.959  25.253   7.980  1.00 24.67           H  
ATOM    166 3HG1 VAL A  13     -16.532  26.072   7.308  1.00 24.67           H  
ATOM    167 1HG2 VAL A  13     -16.675  24.797   4.507  1.00 24.67           H  
ATOM    168 2HG2 VAL A  13     -15.187  24.942   5.472  1.00 24.67           H  
ATOM    169 3HG2 VAL A  13     -15.703  23.356   4.856  1.00 24.67           H  
ATOM    170  N   THR A  14     -16.366  24.044   9.880  1.00 24.67           N  
ATOM    171  CA  THR A  14     -17.046  24.017  11.166  1.00 24.67           C  
ATOM    172  C   THR A  14     -18.365  24.804  11.069  1.00 24.67           C  
ATOM    173  O   THR A  14     -18.345  25.942  10.601  1.00 24.67           O  
ATOM    174  CB  THR A  14     -16.152  24.633  12.261  1.00 24.67           C  
ATOM    175  OG1 THR A  14     -14.931  23.877  12.359  1.00 24.67           O  
ATOM    176  CG2 THR A  14     -16.859  24.633  13.613  1.00 24.67           C  
ATOM    177  H   THR A  14     -15.608  24.695   9.731  1.00 24.67           H  
ATOM    178  HA  THR A  14     -17.219  22.979  11.419  1.00 24.67           H  
ATOM    179  HB  THR A  14     -15.911  25.661  11.989  1.00 24.67           H  
ATOM    180  HG1 THR A  14     -14.377  24.251  13.053  1.00 24.67           H  
ATOM    181 1HG2 THR A  14     -16.209  25.078  14.361  1.00 24.67           H  
ATOM    182 2HG2 THR A  14     -17.775  25.212  13.541  1.00 24.67           H  
ATOM    183 3HG2 THR A  14     -17.095  23.616  13.904  1.00 24.67           H  
ATOM    184  N   PRO A  15     -19.519  24.226  11.449  1.00 24.67           N  
ATOM    185  CA  PRO A  15     -20.831  24.847  11.434  1.00 24.67           C  
ATOM    186  C   PRO A  15     -20.990  25.852  12.558  1.00 24.67           C  
ATOM    187  O   PRO A  15     -20.233  25.842  13.528  1.00 24.67           O  
ATOM    188  CB  PRO A  15     -21.776  23.653  11.605  1.00 24.67           C  
ATOM    189  CG  PRO A  15     -20.980  22.649  12.391  1.00 24.67           C  
ATOM    190  CD  PRO A  15     -19.547  22.814  11.908  1.00 24.67           C  
ATOM    191  HA  PRO A  15     -20.985  25.333  10.460  1.00 24.67           H  
ATOM    192 1HB  PRO A  15     -22.690  23.979  12.130  1.00 24.67           H  
ATOM    193 2HB  PRO A  15     -22.084  23.276  10.620  1.00 24.67           H  
ATOM    194 1HG  PRO A  15     -21.087  22.844  13.462  1.00 24.67           H  
ATOM    195 2HG  PRO A  15     -21.370  21.637  12.215  1.00 24.67           H  
ATOM    196 1HD  PRO A  15     -18.889  22.648  12.762  1.00 24.67           H  
ATOM    197 2HD  PRO A  15     -19.340  22.127  11.067  1.00 24.67           H  
ATOM    198  N   ASP A  16     -21.998  26.705  12.446  1.00 24.67           N  
ATOM    199  CA  ASP A  16     -22.338  27.610  13.536  1.00 24.67           C  
ATOM    200  C   ASP A  16     -23.091  26.817  14.589  1.00 24.67           C  
ATOM    201  O   ASP A  16     -24.181  26.311  14.338  1.00 24.67           O  
ATOM    202  CB  ASP A  16     -23.177  28.799  13.057  1.00 24.67           C  
ATOM    203  CG  ASP A  16     -23.483  29.856  14.177  1.00 24.67           C  
ATOM    204  OD1 ASP A  16     -23.349  29.558  15.370  1.00 24.67           O  
ATOM    205  OD2 ASP A  16     -23.845  30.953  13.819  1.00 24.67           O  
ATOM    206  H   ASP A  16     -22.566  26.704  11.610  1.00 24.67           H  
ATOM    207  HA  ASP A  16     -21.418  27.988  13.982  1.00 24.67           H  
ATOM    208 1HB  ASP A  16     -22.656  29.301  12.239  1.00 24.67           H  
ATOM    209 2HB  ASP A  16     -24.124  28.433  12.661  1.00 24.67           H  
ATOM    210  N   VAL A  17     -22.470  26.671  15.749  1.00 24.67           N  
ATOM    211  CA  VAL A  17     -22.993  25.857  16.827  1.00 24.67           C  
ATOM    212  C   VAL A  17     -23.480  26.691  18.008  1.00 24.67           C  
ATOM    213  O   VAL A  17     -23.640  26.176  19.115  1.00 24.67           O  
ATOM    214  CB  VAL A  17     -21.910  24.875  17.289  1.00 24.67           C  
ATOM    215  CG1 VAL A  17     -21.574  23.904  16.164  1.00 24.67           C  
ATOM    216  CG2 VAL A  17     -20.674  25.659  17.682  1.00 24.67           C  
ATOM    217  H   VAL A  17     -21.583  27.139  15.874  1.00 24.67           H  
ATOM    218  HA  VAL A  17     -23.834  25.281  16.442  1.00 24.67           H  
ATOM    219  HB  VAL A  17     -22.277  24.304  18.138  1.00 24.67           H  
ATOM    220 1HG1 VAL A  17     -20.806  23.208  16.497  1.00 24.67           H  
ATOM    221 2HG1 VAL A  17     -22.467  23.350  15.883  1.00 24.67           H  
ATOM    222 3HG1 VAL A  17     -21.209  24.456  15.312  1.00 24.67           H  
ATOM    223 1HG2 VAL A  17     -19.897  24.972  18.015  1.00 24.67           H  
ATOM    224 2HG2 VAL A  17     -20.317  26.223  16.816  1.00 24.67           H  
ATOM    225 3HG2 VAL A  17     -20.921  26.348  18.489  1.00 24.67           H  
ATOM    226  N   SER A  18     -23.797  27.970  17.758  1.00 24.67           N  
ATOM    227  CA  SER A  18     -24.330  28.854  18.805  1.00 24.67           C  
ATOM    228  C   SER A  18     -25.620  28.301  19.422  1.00 24.67           C  
ATOM    229  O   SER A  18     -25.935  28.559  20.585  1.00 24.67           O  
ATOM    230  CB  SER A  18     -24.637  30.222  18.225  1.00 24.67           C  
ATOM    231  OG  SER A  18     -23.478  30.859  17.782  1.00 24.67           O  
ATOM    232  H   SER A  18     -23.644  28.365  16.817  1.00 24.67           H  
ATOM    233  HA  SER A  18     -23.578  28.955  19.589  1.00 24.67           H  
ATOM    234 1HB  SER A  18     -25.336  30.119  17.396  1.00 24.67           H  
ATOM    235 2HB  SER A  18     -25.119  30.829  18.988  1.00 24.67           H  
ATOM    236  HG  SER A  18     -23.331  30.501  16.871  1.00 24.67           H  
ATOM    237  N   ASP A  19     -26.344  27.496  18.649  1.00 24.67           N  
ATOM    238  CA  ASP A  19     -27.600  26.877  19.056  1.00 24.67           C  
ATOM    239  C   ASP A  19     -27.430  25.910  20.230  1.00 24.67           C  
ATOM    240  O   ASP A  19     -28.408  25.554  20.888  1.00 24.67           O  
ATOM    241  CB  ASP A  19     -28.244  26.138  17.881  1.00 24.67           C  
ATOM    242  CG  ASP A  19     -28.812  27.083  16.813  1.00 24.67           C  
ATOM    243  OD1 ASP A  19     -28.905  28.264  17.069  1.00 24.67           O  
ATOM    244  OD2 ASP A  19     -29.163  26.610  15.760  1.00 24.67           O  
ATOM    245  H   ASP A  19     -26.007  27.324  17.714  1.00 24.67           H  
ATOM    246  HA  ASP A  19     -28.279  27.667  19.374  1.00 24.67           H  
ATOM    247 1HB  ASP A  19     -27.501  25.488  17.415  1.00 24.67           H  
ATOM    248 2HB  ASP A  19     -29.048  25.501  18.251  1.00 24.67           H  
ATOM    249  N   ASN A  20     -26.195  25.466  20.486  1.00 24.67           N  
ATOM    250  CA  ASN A  20     -25.943  24.528  21.566  1.00 24.67           C  
ATOM    251  C   ASN A  20     -25.573  25.234  22.872  1.00 24.67           C  
ATOM    252  O   ASN A  20     -25.229  24.576  23.858  1.00 24.67           O  
ATOM    253  CB  ASN A  20     -24.848  23.561  21.174  1.00 24.67           C  
ATOM    254  CG  ASN A  20     -25.276  22.622  20.075  1.00 24.67           C  
ATOM    255  OD1 ASN A  20     -26.429  22.175  20.018  1.00 24.67           O  
ATOM    256  ND2 ASN A  20     -24.357  22.308  19.201  1.00 24.67           N  
ATOM    257  H   ASN A  20     -25.402  25.788  19.934  1.00 24.67           H  
ATOM    258  HA  ASN A  20     -26.857  23.963  21.750  1.00 24.67           H  
ATOM    259 1HB  ASN A  20     -23.976  24.128  20.835  1.00 24.67           H  
ATOM    260 2HB  ASN A  20     -24.544  22.981  22.044  1.00 24.67           H  
ATOM    261 1HD2 ASN A  20     -24.572  21.685  18.449  1.00 24.67           H  
ATOM    262 2HD2 ASN A  20     -23.436  22.682  19.299  1.00 24.67           H  
ATOM    263  N   HIS A  21     -25.680  26.564  22.898  1.00 24.67           N  
ATOM    264  CA  HIS A  21     -25.377  27.326  24.101  1.00 24.67           C  
ATOM    265  C   HIS A  21     -26.644  27.978  24.644  1.00 24.67           C  
ATOM    266  O   HIS A  21     -27.484  28.470  23.890  1.00 24.67           O  
ATOM    267  CB  HIS A  21     -24.315  28.385  23.801  1.00 24.67           C  
ATOM    268  CG  HIS A  21     -22.976  27.801  23.434  1.00 24.67           C  
ATOM    269  ND1 HIS A  21     -21.969  27.616  24.361  1.00 24.67           N  
ATOM    270  CD2 HIS A  21     -22.484  27.352  22.254  1.00 24.67           C  
ATOM    271  CE1 HIS A  21     -20.916  27.086  23.765  1.00 24.67           C  
ATOM    272  NE2 HIS A  21     -21.199  26.916  22.488  1.00 24.67           N  
ATOM    273  H   HIS A  21     -25.955  27.077  22.060  1.00 24.67           H  
ATOM    274  HA  HIS A  21     -24.990  26.666  24.874  1.00 24.67           H  
ATOM    275 1HB  HIS A  21     -24.653  29.008  22.970  1.00 24.67           H  
ATOM    276 2HB  HIS A  21     -24.191  29.032  24.669  1.00 24.67           H  
ATOM    277  HD2 HIS A  21     -23.007  27.338  21.302  1.00 24.67           H  
ATOM    278  HE1 HIS A  21     -19.972  26.833  24.247  1.00 24.67           H  
ATOM    279  HE2 HIS A  21     -20.574  26.527  21.798  1.00 24.67           H  
ATOM    280  N   THR A  22     -26.788  27.959  25.963  1.00 24.67           N  
ATOM    281  CA  THR A  22     -27.966  28.523  26.608  1.00 24.67           C  
ATOM    282  C   THR A  22     -27.861  30.025  26.842  1.00 24.67           C  
ATOM    283  O   THR A  22     -26.778  30.609  26.769  1.00 24.67           O  
ATOM    284  CB  THR A  22     -28.224  27.805  27.942  1.00 24.67           C  
ATOM    285  OG1 THR A  22     -27.125  28.031  28.833  1.00 24.67           O  
ATOM    286  CG2 THR A  22     -28.368  26.314  27.698  1.00 24.67           C  
ATOM    287  H   THR A  22     -26.065  27.539  26.529  1.00 24.67           H  
ATOM    288  HA  THR A  22     -28.823  28.350  25.959  1.00 24.67           H  
ATOM    289  HB  THR A  22     -29.136  28.190  28.397  1.00 24.67           H  
ATOM    290  HG1 THR A  22     -27.146  28.947  29.138  1.00 24.67           H  
ATOM    291 1HG2 THR A  22     -28.551  25.807  28.646  1.00 24.67           H  
ATOM    292 2HG2 THR A  22     -29.206  26.136  27.024  1.00 24.67           H  
ATOM    293 3HG2 THR A  22     -27.454  25.928  27.249  1.00 24.67           H  
ATOM    294  N   GLN A  23     -29.001  30.635  27.154  1.00 24.67           N  
ATOM    295  CA  GLN A  23     -29.079  32.051  27.494  1.00 24.67           C  
ATOM    296  C   GLN A  23     -28.529  32.320  28.884  1.00 24.67           C  
ATOM    297  O   GLN A  23     -28.879  31.630  29.841  1.00 24.67           O  
ATOM    298  CB  GLN A  23     -30.517  32.567  27.395  1.00 24.67           C  
ATOM    299  CG  GLN A  23     -30.689  34.051  27.787  1.00 24.67           C  
ATOM    300  CD  GLN A  23     -30.049  35.028  26.794  1.00 24.67           C  
ATOM    301  OE1 GLN A  23     -30.329  34.977  25.587  1.00 24.67           O  
ATOM    302  NE2 GLN A  23     -29.189  35.922  27.297  1.00 24.67           N  
ATOM    303  H   GLN A  23     -29.850  30.089  27.169  1.00 24.67           H  
ATOM    304  HA  GLN A  23     -28.467  32.605  26.783  1.00 24.67           H  
ATOM    305 1HB  GLN A  23     -30.878  32.445  26.374  1.00 24.67           H  
ATOM    306 2HB  GLN A  23     -31.161  31.975  28.044  1.00 24.67           H  
ATOM    307 1HG  GLN A  23     -31.753  34.271  27.831  1.00 24.67           H  
ATOM    308 2HG  GLN A  23     -30.245  34.221  28.768  1.00 24.67           H  
ATOM    309 1HE2 GLN A  23     -28.746  36.585  26.694  1.00 24.67           H  
ATOM    310 2HE2 GLN A  23     -28.972  35.940  28.305  1.00 24.67           H  
ATOM    311  N   ILE A  24     -27.660  33.310  28.979  1.00 24.67           N  
ATOM    312  CA  ILE A  24     -27.084  33.706  30.251  1.00 24.67           C  
ATOM    313  C   ILE A  24     -27.910  34.831  30.875  1.00 24.67           C  
ATOM    314  O   ILE A  24     -28.316  35.775  30.185  1.00 24.67           O  
ATOM    315  CB  ILE A  24     -25.622  34.132  30.069  1.00 24.67           C  
ATOM    316  CG1 ILE A  24     -24.856  32.976  29.404  1.00 24.67           C  
ATOM    317  CG2 ILE A  24     -24.998  34.499  31.412  1.00 24.67           C  
ATOM    318  CD1 ILE A  24     -24.902  31.686  30.187  1.00 24.67           C  
ATOM    319  H   ILE A  24     -27.396  33.811  28.142  1.00 24.67           H  
ATOM    320  HA  ILE A  24     -27.109  32.852  30.926  1.00 24.67           H  
ATOM    321  HB  ILE A  24     -25.572  34.991  29.402  1.00 24.67           H  
ATOM    322 1HG1 ILE A  24     -25.283  32.790  28.414  1.00 24.67           H  
ATOM    323 2HG1 ILE A  24     -23.812  33.266  29.280  1.00 24.67           H  
ATOM    324 1HG2 ILE A  24     -23.962  34.793  31.263  1.00 24.67           H  
ATOM    325 2HG2 ILE A  24     -25.545  35.327  31.861  1.00 24.67           H  
ATOM    326 3HG2 ILE A  24     -25.039  33.637  32.079  1.00 24.67           H  
ATOM    327 1HD1 ILE A  24     -24.343  30.916  29.653  1.00 24.67           H  
ATOM    328 2HD1 ILE A  24     -24.460  31.840  31.170  1.00 24.67           H  
ATOM    329 3HD1 ILE A  24     -25.937  31.364  30.301  1.00 24.67           H  
ATOM    330  N   THR A  25     -28.228  34.687  32.159  1.00 24.67           N  
ATOM    331  CA  THR A  25     -29.018  35.682  32.874  1.00 24.67           C  
ATOM    332  C   THR A  25     -28.212  36.330  33.988  1.00 24.67           C  
ATOM    333  O   THR A  25     -27.549  35.643  34.766  1.00 24.67           O  
ATOM    334  CB  THR A  25     -30.297  35.055  33.461  1.00 24.67           C  
ATOM    335  OG1 THR A  25     -31.100  34.530  32.397  1.00 24.67           O  
ATOM    336  CG2 THR A  25     -31.106  36.084  34.244  1.00 24.67           C  
ATOM    337  H   THR A  25     -27.890  33.875  32.657  1.00 24.67           H  
ATOM    338  HA  THR A  25     -29.310  36.465  32.173  1.00 24.67           H  
ATOM    339  HB  THR A  25     -30.023  34.239  34.130  1.00 24.67           H  
ATOM    340  HG1 THR A  25     -31.201  35.201  31.714  1.00 24.67           H  
ATOM    341 1HG2 THR A  25     -32.000  35.613  34.646  1.00 24.67           H  
ATOM    342 2HG2 THR A  25     -30.513  36.474  35.066  1.00 24.67           H  
ATOM    343 3HG2 THR A  25     -31.392  36.901  33.587  1.00 24.67           H  
ATOM    344  N   LYS A  26     -28.267  37.655  34.062  1.00 24.67           N  
ATOM    345  CA  LYS A  26     -27.585  38.380  35.123  1.00 24.67           C  
ATOM    346  C   LYS A  26     -28.423  38.320  36.387  1.00 24.67           C  
ATOM    347  O   LYS A  26     -29.611  38.648  36.356  1.00 24.67           O  
ATOM    348  CB  LYS A  26     -27.334  39.833  34.726  1.00 24.67           C  
ATOM    349  CG  LYS A  26     -26.549  40.633  35.761  1.00 24.67           C  
ATOM    350  CD  LYS A  26     -26.275  42.057  35.286  1.00 24.67           C  
ATOM    351  CE  LYS A  26     -25.511  42.851  36.336  1.00 24.67           C  
ATOM    352  NZ  LYS A  26     -25.241  44.246  35.889  1.00 24.67           N  
ATOM    353  H   LYS A  26     -28.810  38.164  33.380  1.00 24.67           H  
ATOM    354  HA  LYS A  26     -26.629  37.896  35.330  1.00 24.67           H  
ATOM    355 1HB  LYS A  26     -26.786  39.866  33.785  1.00 24.67           H  
ATOM    356 2HB  LYS A  26     -28.289  40.335  34.569  1.00 24.67           H  
ATOM    357 1HG  LYS A  26     -27.117  40.672  36.696  1.00 24.67           H  
ATOM    358 2HG  LYS A  26     -25.602  40.134  35.961  1.00 24.67           H  
ATOM    359 1HD  LYS A  26     -25.689  42.028  34.365  1.00 24.67           H  
ATOM    360 2HD  LYS A  26     -27.220  42.558  35.079  1.00 24.67           H  
ATOM    361 1HE  LYS A  26     -26.096  42.879  37.256  1.00 24.67           H  
ATOM    362 2HE  LYS A  26     -24.562  42.354  36.537  1.00 24.67           H  
ATOM    363 1HZ  LYS A  26     -24.734  44.740  36.610  1.00 24.67           H  
ATOM    364 2HZ  LYS A  26     -24.690  44.228  35.042  1.00 24.67           H  
ATOM    365 3HZ  LYS A  26     -26.116  44.718  35.710  1.00 24.67           H  
ATOM    366  N   VAL A  27     -27.810  37.872  37.474  1.00 24.67           N  
ATOM    367  CA  VAL A  27     -28.496  37.731  38.743  1.00 24.67           C  
ATOM    368  C   VAL A  27     -27.678  38.378  39.852  1.00 24.67           C  
ATOM    369  O   VAL A  27     -27.612  39.604  39.927  1.00 24.67           O  
ATOM    370  OXT VAL A  27     -26.831  37.693  40.421  1.00 24.67           O  
ATOM    371  CB  VAL A  27     -28.729  36.238  39.069  1.00 24.67           C  
ATOM    372  CG1 VAL A  27     -29.435  36.109  40.411  1.00 24.67           C  
ATOM    373  CG2 VAL A  27     -29.552  35.578  37.949  1.00 24.67           C  
ATOM    374  H   VAL A  27     -26.835  37.613  37.408  1.00 24.67           H  
ATOM    375  HA  VAL A  27     -29.462  38.233  38.680  1.00 24.67           H  
ATOM    376  HB  VAL A  27     -27.766  35.735  39.156  1.00 24.67           H  
ATOM    377 1HG1 VAL A  27     -29.581  35.055  40.646  1.00 24.67           H  
ATOM    378 2HG1 VAL A  27     -28.827  36.572  41.190  1.00 24.67           H  
ATOM    379 3HG1 VAL A  27     -30.403  36.608  40.363  1.00 24.67           H  
ATOM    380 1HG2 VAL A  27     -29.708  34.528  38.185  1.00 24.67           H  
ATOM    381 2HG2 VAL A  27     -30.518  36.078  37.862  1.00 24.67           H  
ATOM    382 3HG2 VAL A  27     -29.024  35.651  37.002  1.00 24.67           H  
TER     383
ENDMDL

REMARK ID 694887 MODEL 2 PTEN_loops_308-327_352-358
PFRMAT TS
TARGET PTEN_loops_308-327_352-358
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   GLU A   1       2.526  -0.854   1.433  1.00 24.67           N  
ATOM      2  CA  GLU A   1       3.350   0.330   1.192  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.609   1.330   0.287  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.897   0.917  -0.633  1.00 24.67           O  
ATOM      5  CB  GLU A   1       4.682  -0.094   0.554  1.00 24.67           C  
ATOM      6  CG  GLU A   1       5.573  -0.940   1.464  1.00 24.67           C  
ATOM      7  CD  GLU A   1       6.893  -1.331   0.828  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       7.040  -1.166  -0.361  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       7.752  -1.798   1.538  1.00 24.67           O  
ATOM     10 1H   GLU A   1       3.111  -1.679   1.433  1.00 24.67           H  
ATOM     11 2H   GLU A   1       2.065  -0.773   2.329  1.00 24.67           H  
ATOM     12 3H   GLU A   1       1.831  -0.937   0.706  1.00 24.67           H  
ATOM     13  HA  GLU A   1       3.556   0.783   2.159  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       4.477  -0.691  -0.338  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       5.247   0.774   0.233  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       5.779  -0.372   2.372  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       5.031  -1.841   1.750  1.00 24.67           H  
ATOM     18  N   PRO A   2       2.808   2.658   0.457  1.00 24.67           N  
ATOM     19  CA  PRO A   2       2.124   3.724  -0.274  1.00 24.67           C  
ATOM     20  C   PRO A   2       2.658   3.925  -1.694  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.142   5.002  -2.043  1.00 24.67           O  
ATOM     22  CB  PRO A   2       2.416   4.942   0.607  1.00 24.67           C  
ATOM     23  CG  PRO A   2       3.776   4.657   1.197  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.776   3.158   1.465  1.00 24.67           C  
ATOM     25  HA  PRO A   2       1.046   3.510  -0.298  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       2.401   5.859   0.001  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       1.636   5.049   1.374  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       4.560   4.960   0.488  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       3.925   5.254   2.111  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.785   2.759   1.290  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.416   2.980   2.488  1.00 24.67           H  
ATOM     32  N   SER A   3       2.534   2.882  -2.505  1.00 24.67           N  
ATOM     33  CA  SER A   3       3.003   2.879  -3.887  1.00 24.67           C  
ATOM     34  C   SER A   3       4.435   3.386  -4.000  1.00 24.67           C  
ATOM     35  O   SER A   3       5.293   3.059  -3.181  1.00 24.67           O  
ATOM     36  CB  SER A   3       2.089   3.730  -4.754  1.00 24.67           C  
ATOM     37  OG  SER A   3       2.428   3.618  -6.114  1.00 24.67           O  
ATOM     38  H   SER A   3       2.109   2.040  -2.124  1.00 24.67           H  
ATOM     39  HA  SER A   3       2.975   1.853  -4.252  1.00 24.67           H  
ATOM     40 1HB  SER A   3       1.057   3.419  -4.606  1.00 24.67           H  
ATOM     41 2HB  SER A   3       2.166   4.775  -4.444  1.00 24.67           H  
ATOM     42  HG  SER A   3       2.286   2.693  -6.345  1.00 24.67           H  
ATOM     43  N   ASN A   4       4.687   4.168  -5.043  1.00 24.67           N  
ATOM     44  CA  ASN A   4       5.997   4.753  -5.278  1.00 24.67           C  
ATOM     45  C   ASN A   4       5.874   6.019  -6.136  1.00 24.67           C  
ATOM     46  O   ASN A   4       5.732   5.918  -7.357  1.00 24.67           O  
ATOM     47  CB  ASN A   4       6.933   3.757  -5.926  1.00 24.67           C  
ATOM     48  CG  ASN A   4       8.360   4.279  -6.068  1.00 24.67           C  
ATOM     49  OD1 ASN A   4       8.636   5.488  -6.165  1.00 24.67           O  
ATOM     50  ND2 ASN A   4       9.291   3.359  -6.089  1.00 24.67           N  
ATOM     51  H   ASN A   4       3.924   4.368  -5.683  1.00 24.67           H  
ATOM     52  HA  ASN A   4       6.442   4.988  -4.317  1.00 24.67           H  
ATOM     53 1HB  ASN A   4       6.962   2.850  -5.318  1.00 24.67           H  
ATOM     54 2HB  ASN A   4       6.553   3.477  -6.895  1.00 24.67           H  
ATOM     55 1HD2 ASN A   4      10.253   3.621  -6.184  1.00 24.67           H  
ATOM     56 2HD2 ASN A   4       9.041   2.393  -6.011  1.00 24.67           H  
ATOM     57  N   PRO A   5       5.937   7.222  -5.543  1.00 24.67           N  
ATOM     58  CA  PRO A   5       5.803   8.517  -6.199  1.00 24.67           C  
ATOM     59  C   PRO A   5       6.804   8.751  -7.334  1.00 24.67           C  
ATOM     60  O   PRO A   5       6.601   9.639  -8.161  1.00 24.67           O  
ATOM     61  CB  PRO A   5       6.068   9.502  -5.055  1.00 24.67           C  
ATOM     62  CG  PRO A   5       5.685   8.751  -3.802  1.00 24.67           C  
ATOM     63  CD  PRO A   5       6.076   7.318  -4.068  1.00 24.67           C  
ATOM     64  HA  PRO A   5       4.775   8.618  -6.575  1.00 24.67           H  
ATOM     65 1HB  PRO A   5       7.128   9.800  -5.065  1.00 24.67           H  
ATOM     66 2HB  PRO A   5       5.476  10.414  -5.205  1.00 24.67           H  
ATOM     67 1HG  PRO A   5       6.216   9.178  -2.938  1.00 24.67           H  
ATOM     68 2HG  PRO A   5       4.609   8.864  -3.601  1.00 24.67           H  
ATOM     69 1HD  PRO A   5       7.114   7.129  -3.754  1.00 24.67           H  
ATOM     70 2HD  PRO A   5       5.339   6.667  -3.544  1.00 24.67           H  
ATOM     71  N   GLU A   6       7.910   8.000  -7.335  1.00 24.67           N  
ATOM     72  CA  GLU A   6       8.958   8.136  -8.340  1.00 24.67           C  
ATOM     73  C   GLU A   6       8.941   6.995  -9.366  1.00 24.67           C  
ATOM     74  O   GLU A   6       9.887   6.839 -10.136  1.00 24.67           O  
ATOM     75  CB  GLU A   6      10.326   8.221  -7.655  1.00 24.67           C  
ATOM     76  CG  GLU A   6      10.491   9.443  -6.739  1.00 24.67           C  
ATOM     77  CD  GLU A   6      11.870   9.554  -6.105  1.00 24.67           C  
ATOM     78  OE1 GLU A   6      12.696   8.707  -6.353  1.00 24.67           O  
ATOM     79  OE2 GLU A   6      12.087  10.491  -5.370  1.00 24.67           O  
ATOM     80  H   GLU A   6       8.035   7.257  -6.656  1.00 24.67           H  
ATOM     81  HA  GLU A   6       8.792   9.067  -8.881  1.00 24.67           H  
ATOM     82 1HB  GLU A   6      10.485   7.326  -7.052  1.00 24.67           H  
ATOM     83 2HB  GLU A   6      11.111   8.250  -8.410  1.00 24.67           H  
ATOM     84 1HG  GLU A   6      10.296  10.345  -7.321  1.00 24.67           H  
ATOM     85 2HG  GLU A   6       9.737   9.386  -5.953  1.00 24.67           H  
ATOM     86  N   ALA A   7       7.871   6.193  -9.378  1.00 24.67           N  
ATOM     87  CA  ALA A   7       7.753   5.044 -10.280  1.00 24.67           C  
ATOM     88  C   ALA A   7       7.866   5.387 -11.765  1.00 24.67           C  
ATOM     89  O   ALA A   7       8.369   4.576 -12.546  1.00 24.67           O  
ATOM     90  CB  ALA A   7       6.413   4.362 -10.077  1.00 24.67           C  
ATOM     91  H   ALA A   7       7.110   6.359  -8.713  1.00 24.67           H  
ATOM     92  HA  ALA A   7       8.555   4.349 -10.029  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       6.350   3.486 -10.722  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       6.311   4.060  -9.048  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       5.614   5.055 -10.330  1.00 24.67           H  
ATOM     96  N   SER A   8       7.366   6.553 -12.174  1.00 24.67           N  
ATOM     97  CA  SER A   8       7.400   6.921 -13.584  1.00 24.67           C  
ATOM     98  C   SER A   8       7.315   8.412 -13.824  1.00 24.67           C  
ATOM     99  O   SER A   8       6.584   9.132 -13.147  1.00 24.67           O  
ATOM    100  CB  SER A   8       6.271   6.238 -14.332  1.00 24.67           C  
ATOM    101  OG  SER A   8       6.241   6.615 -15.705  1.00 24.67           O  
ATOM    102  H   SER A   8       6.974   7.186 -11.493  1.00 24.67           H  
ATOM    103  HA  SER A   8       8.349   6.572 -13.995  1.00 24.67           H  
ATOM    104 1HB  SER A   8       6.399   5.158 -14.258  1.00 24.67           H  
ATOM    105 2HB  SER A   8       5.322   6.486 -13.863  1.00 24.67           H  
ATOM    106  HG  SER A   8       5.744   5.914 -16.150  1.00 24.67           H  
ATOM    107  N   SER A   9       8.034   8.849 -14.848  1.00 24.67           N  
ATOM    108  CA  SER A   9       8.022  10.225 -15.317  1.00 24.67           C  
ATOM    109  C   SER A   9       7.584  10.272 -16.781  1.00 24.67           C  
ATOM    110  O   SER A   9       7.839  11.248 -17.492  1.00 24.67           O  
ATOM    111  CB  SER A   9       9.394  10.846 -15.146  1.00 24.67           C  
ATOM    112  OG  SER A   9      10.365  10.120 -15.847  1.00 24.67           O  
ATOM    113  H   SER A   9       8.616   8.182 -15.334  1.00 24.67           H  
ATOM    114  HA  SER A   9       7.301  10.791 -14.728  1.00 24.67           H  
ATOM    115 1HB  SER A   9       9.372  11.874 -15.506  1.00 24.67           H  
ATOM    116 2HB  SER A   9       9.650  10.878 -14.088  1.00 24.67           H  
ATOM    117  HG  SER A   9      10.112  10.162 -16.773  1.00 24.67           H  
ATOM    118  N   SER A  10       6.958   9.188 -17.244  1.00 24.67           N  
ATOM    119  CA  SER A  10       6.517   9.111 -18.636  1.00 24.67           C  
ATOM    120  C   SER A  10       5.517  10.218 -18.979  1.00 24.67           C  
ATOM    121  O   SER A  10       4.625  10.525 -18.188  1.00 24.67           O  
ATOM    122  CB  SER A  10       5.899   7.752 -18.908  1.00 24.67           C  
ATOM    123  OG  SER A  10       5.405   7.674 -20.214  1.00 24.67           O  
ATOM    124  H   SER A  10       6.768   8.405 -16.616  1.00 24.67           H  
ATOM    125  HA  SER A  10       7.392   9.228 -19.279  1.00 24.67           H  
ATOM    126 1HB  SER A  10       6.646   6.975 -18.748  1.00 24.67           H  
ATOM    127 2HB  SER A  10       5.091   7.581 -18.200  1.00 24.67           H  
ATOM    128  HG  SER A  10       4.770   8.393 -20.298  1.00 24.67           H  
ATOM    129  N   THR A  11       5.667  10.790 -20.172  1.00 24.67           N  
ATOM    130  CA  THR A  11       4.785  11.845 -20.664  1.00 24.67           C  
ATOM    131  C   THR A  11       4.011  11.425 -21.904  1.00 24.67           C  
ATOM    132  O   THR A  11       4.597  10.931 -22.872  1.00 24.67           O  
ATOM    133  CB  THR A  11       5.586  13.133 -20.988  1.00 24.67           C  
ATOM    134  OG1 THR A  11       6.207  13.637 -19.792  1.00 24.67           O  
ATOM    135  CG2 THR A  11       4.687  14.206 -21.598  1.00 24.67           C  
ATOM    136  H   THR A  11       6.430  10.482 -20.761  1.00 24.67           H  
ATOM    137  HA  THR A  11       4.063  12.081 -19.884  1.00 24.67           H  
ATOM    138  HB  THR A  11       6.364  12.890 -21.703  1.00 24.67           H  
ATOM    139  HG1 THR A  11       6.821  12.988 -19.430  1.00 24.67           H  
ATOM    140 1HG2 THR A  11       5.278  15.086 -21.821  1.00 24.67           H  
ATOM    141 2HG2 THR A  11       4.240  13.833 -22.520  1.00 24.67           H  
ATOM    142 3HG2 THR A  11       3.896  14.466 -20.897  1.00 24.67           H  
ATOM    143  N   SER A  12       2.699  11.644 -21.880  1.00 24.67           N  
ATOM    144  CA  SER A  12       1.861  11.338 -23.029  1.00 24.67           C  
ATOM    145  C   SER A  12       1.721  12.591 -23.869  1.00 24.67           C  
ATOM    146  O   SER A  12       1.602  13.689 -23.325  1.00 24.67           O  
ATOM    147  CB  SER A  12       0.501  10.858 -22.582  1.00 24.67           C  
ATOM    148  OG  SER A  12       0.601   9.649 -21.879  1.00 24.67           O  
ATOM    149  H   SER A  12       2.279  12.043 -21.049  1.00 24.67           H  
ATOM    150  HA  SER A  12       2.340  10.565 -23.629  1.00 24.67           H  
ATOM    151 1HB  SER A  12       0.042  11.614 -21.948  1.00 24.67           H  
ATOM    152 2HB  SER A  12      -0.139  10.727 -23.454  1.00 24.67           H  
ATOM    153  HG  SER A  12      -0.302   9.382 -21.686  1.00 24.67           H  
ATOM    154  N   VAL A  13       1.686  12.422 -25.184  1.00 24.67           N  
ATOM    155  CA  VAL A  13       1.526  13.545 -26.095  1.00 24.67           C  
ATOM    156  C   VAL A  13       0.328  13.353 -27.015  1.00 24.67           C  
ATOM    157  O   VAL A  13       0.172  12.298 -27.629  1.00 24.67           O  
ATOM    158  CB  VAL A  13       2.815  13.730 -26.923  1.00 24.67           C  
ATOM    159  CG1 VAL A  13       2.645  14.879 -27.912  1.00 24.67           C  
ATOM    160  CG2 VAL A  13       3.999  13.991 -25.962  1.00 24.67           C  
ATOM    161  H   VAL A  13       1.784  11.489 -25.562  1.00 24.67           H  
ATOM    162  HA  VAL A  13       1.364  14.450 -25.509  1.00 24.67           H  
ATOM    163  HB  VAL A  13       3.005  12.825 -27.500  1.00 24.67           H  
ATOM    164 1HG1 VAL A  13       3.557  14.995 -28.495  1.00 24.67           H  
ATOM    165 2HG1 VAL A  13       1.815  14.671 -28.587  1.00 24.67           H  
ATOM    166 3HG1 VAL A  13       2.446  15.800 -27.367  1.00 24.67           H  
ATOM    167 1HG2 VAL A  13       4.914  14.113 -26.537  1.00 24.67           H  
ATOM    168 2HG2 VAL A  13       3.806  14.895 -25.385  1.00 24.67           H  
ATOM    169 3HG2 VAL A  13       4.123  13.149 -25.280  1.00 24.67           H  
ATOM    170  N   THR A  14      -0.513  14.375 -27.099  1.00 24.67           N  
ATOM    171  CA  THR A  14      -1.688  14.338 -27.955  1.00 24.67           C  
ATOM    172  C   THR A  14      -1.282  14.566 -29.423  1.00 24.67           C  
ATOM    173  O   THR A  14      -0.579  15.540 -29.696  1.00 24.67           O  
ATOM    174  CB  THR A  14      -2.693  15.431 -27.530  1.00 24.67           C  
ATOM    175  OG1 THR A  14      -3.092  15.209 -26.169  1.00 24.67           O  
ATOM    176  CG2 THR A  14      -3.919  15.430 -28.429  1.00 24.67           C  
ATOM    177  H   THR A  14      -0.326  15.206 -26.554  1.00 24.67           H  
ATOM    178  HA  THR A  14      -2.157  13.374 -27.820  1.00 24.67           H  
ATOM    179  HB  THR A  14      -2.206  16.402 -27.599  1.00 24.67           H  
ATOM    180  HG1 THR A  14      -3.720  15.889 -25.905  1.00 24.67           H  
ATOM    181 1HG2 THR A  14      -4.595  16.213 -28.116  1.00 24.67           H  
ATOM    182 2HG2 THR A  14      -3.613  15.609 -29.462  1.00 24.67           H  
ATOM    183 3HG2 THR A  14      -4.425  14.470 -28.361  1.00 24.67           H  
ATOM    184  N   PRO A  15      -1.666  13.693 -30.374  1.00 24.67           N  
ATOM    185  CA  PRO A  15      -1.366  13.806 -31.791  1.00 24.67           C  
ATOM    186  C   PRO A  15      -2.166  14.910 -32.460  1.00 24.67           C  
ATOM    187  O   PRO A  15      -3.251  15.277 -32.006  1.00 24.67           O  
ATOM    188  CB  PRO A  15      -1.749  12.426 -32.332  1.00 24.67           C  
ATOM    189  CG  PRO A  15      -2.820  11.933 -31.395  1.00 24.67           C  
ATOM    190  CD  PRO A  15      -2.437  12.479 -30.030  1.00 24.67           C  
ATOM    191  HA  PRO A  15      -0.288  13.989 -31.913  1.00 24.67           H  
ATOM    192 1HB  PRO A  15      -2.105  12.523 -33.375  1.00 24.67           H  
ATOM    193 2HB  PRO A  15      -0.868  11.771 -32.352  1.00 24.67           H  
ATOM    194 1HG  PRO A  15      -3.801  12.283 -31.730  1.00 24.67           H  
ATOM    195 2HG  PRO A  15      -2.858  10.834 -31.412  1.00 24.67           H  
ATOM    196 1HD  PRO A  15      -3.360  12.719 -29.504  1.00 24.67           H  
ATOM    197 2HD  PRO A  15      -1.803  11.760 -29.479  1.00 24.67           H  
ATOM    198  N   ASP A  16      -1.659  15.405 -33.583  1.00 24.67           N  
ATOM    199  CA  ASP A  16      -2.412  16.360 -34.386  1.00 24.67           C  
ATOM    200  C   ASP A  16      -3.405  15.596 -35.240  1.00 24.67           C  
ATOM    201  O   ASP A  16      -3.024  14.841 -36.130  1.00 24.67           O  
ATOM    202  CB  ASP A  16      -1.500  17.224 -35.264  1.00 24.67           C  
ATOM    203  CG  ASP A  16      -2.270  18.334 -36.062  1.00 24.67           C  
ATOM    204  OD1 ASP A  16      -3.501  18.275 -36.172  1.00 24.67           O  
ATOM    205  OD2 ASP A  16      -1.615  19.230 -36.540  1.00 24.67           O  
ATOM    206  H   ASP A  16      -0.752  15.099 -33.901  1.00 24.67           H  
ATOM    207  HA  ASP A  16      -2.970  17.020 -33.722  1.00 24.67           H  
ATOM    208 1HB  ASP A  16      -0.746  17.700 -34.637  1.00 24.67           H  
ATOM    209 2HB  ASP A  16      -0.975  16.585 -35.978  1.00 24.67           H  
ATOM    210  N   VAL A  17      -4.678  15.763 -34.929  1.00 24.67           N  
ATOM    211  CA  VAL A  17      -5.748  15.028 -35.578  1.00 24.67           C  
ATOM    212  C   VAL A  17      -6.612  15.932 -36.453  1.00 24.67           C  
ATOM    213  O   VAL A  17      -7.744  15.588 -36.798  1.00 24.67           O  
ATOM    214  CB  VAL A  17      -6.598  14.334 -34.505  1.00 24.67           C  
ATOM    215  CG1 VAL A  17      -5.751  13.291 -33.780  1.00 24.67           C  
ATOM    216  CG2 VAL A  17      -7.100  15.372 -33.522  1.00 24.67           C  
ATOM    217  H   VAL A  17      -4.906  16.418 -34.193  1.00 24.67           H  
ATOM    218  HA  VAL A  17      -5.304  14.260 -36.209  1.00 24.67           H  
ATOM    219  HB  VAL A  17      -7.435  13.827 -34.978  1.00 24.67           H  
ATOM    220 1HG1 VAL A  17      -6.354  12.795 -33.018  1.00 24.67           H  
ATOM    221 2HG1 VAL A  17      -5.388  12.556 -34.492  1.00 24.67           H  
ATOM    222 3HG1 VAL A  17      -4.910  13.782 -33.304  1.00 24.67           H  
ATOM    223 1HG2 VAL A  17      -7.703  14.886 -32.756  1.00 24.67           H  
ATOM    224 2HG2 VAL A  17      -6.243  15.867 -33.053  1.00 24.67           H  
ATOM    225 3HG2 VAL A  17      -7.702  16.110 -34.047  1.00 24.67           H  
ATOM    226  N   SER A  18      -6.050  17.075 -36.878  1.00 24.67           N  
ATOM    227  CA  SER A  18      -6.757  18.016 -37.759  1.00 24.67           C  
ATOM    228  C   SER A  18      -7.186  17.367 -39.078  1.00 24.67           C  
ATOM    229  O   SER A  18      -8.178  17.767 -39.692  1.00 24.67           O  
ATOM    230  CB  SER A  18      -5.857  19.189 -38.097  1.00 24.67           C  
ATOM    231  OG  SER A  18      -5.538  19.928 -36.962  1.00 24.67           O  
ATOM    232  H   SER A  18      -5.096  17.324 -36.568  1.00 24.67           H  
ATOM    233  HA  SER A  18      -7.645  18.375 -37.236  1.00 24.67           H  
ATOM    234 1HB  SER A  18      -4.941  18.824 -38.564  1.00 24.67           H  
ATOM    235 2HB  SER A  18      -6.361  19.824 -38.819  1.00 24.67           H  
ATOM    236  HG  SER A  18      -4.755  19.459 -36.577  1.00 24.67           H  
ATOM    237  N   ASP A  19      -6.463  16.327 -39.484  1.00 24.67           N  
ATOM    238  CA  ASP A  19      -6.711  15.578 -40.710  1.00 24.67           C  
ATOM    239  C   ASP A  19      -8.080  14.896 -40.716  1.00 24.67           C  
ATOM    240  O   ASP A  19      -8.583  14.523 -41.777  1.00 24.67           O  
ATOM    241  CB  ASP A  19      -5.627  14.521 -40.926  1.00 24.67           C  
ATOM    242  CG  ASP A  19      -4.267  15.117 -41.319  1.00 24.67           C  
ATOM    243  OD1 ASP A  19      -4.208  16.288 -41.629  1.00 24.67           O  
ATOM    244  OD2 ASP A  19      -3.304  14.389 -41.322  1.00 24.67           O  
ATOM    245  H   ASP A  19      -5.677  16.054 -38.909  1.00 24.67           H  
ATOM    246  HA  ASP A  19      -6.680  16.276 -41.545  1.00 24.67           H  
ATOM    247 1HB  ASP A  19      -5.503  13.941 -40.009  1.00 24.67           H  
ATOM    248 2HB  ASP A  19      -5.945  13.831 -41.707  1.00 24.67           H  
ATOM    249  N   ASN A  20      -8.681  14.715 -39.536  1.00 24.67           N  
ATOM    250  CA  ASN A  20      -9.971  14.059 -39.444  1.00 24.67           C  
ATOM    251  C   ASN A  20     -11.130  15.063 -39.464  1.00 24.67           C  
ATOM    252  O   ASN A  20     -12.290  14.690 -39.275  1.00 24.67           O  
ATOM    253  CB  ASN A  20     -10.019  13.207 -38.193  1.00 24.67           C  
ATOM    254  CG  ASN A  20      -9.092  12.025 -38.269  1.00 24.67           C  
ATOM    255  OD1 ASN A  20      -8.934  11.394 -39.323  1.00 24.67           O  
ATOM    256  ND2 ASN A  20      -8.471  11.711 -37.161  1.00 24.67           N  
ATOM    257  H   ASN A  20      -8.249  15.051 -38.675  1.00 24.67           H  
ATOM    258  HA  ASN A  20     -10.093  13.409 -40.311  1.00 24.67           H  
ATOM    259 1HB  ASN A  20      -9.729  13.819 -37.333  1.00 24.67           H  
ATOM    260 2HB  ASN A  20     -11.036  12.860 -38.020  1.00 24.67           H  
ATOM    261 1HD2 ASN A  20      -7.841  10.935 -37.143  1.00 24.67           H  
ATOM    262 2HD2 ASN A  20      -8.638  12.248 -36.337  1.00 24.67           H  
ATOM    263  N   HIS A  21     -10.828  16.343 -39.705  1.00 24.67           N  
ATOM    264  CA  HIS A  21     -11.870  17.358 -39.812  1.00 24.67           C  
ATOM    265  C   HIS A  21     -12.555  17.241 -41.174  1.00 24.67           C  
ATOM    266  O   HIS A  21     -11.896  17.245 -42.214  1.00 24.67           O  
ATOM    267  CB  HIS A  21     -11.289  18.761 -39.630  1.00 24.67           C  
ATOM    268  CG  HIS A  21     -12.329  19.846 -39.576  1.00 24.67           C  
ATOM    269  ND1 HIS A  21     -13.215  19.982 -38.523  1.00 24.67           N  
ATOM    270  CD2 HIS A  21     -12.611  20.850 -40.436  1.00 24.67           C  
ATOM    271  CE1 HIS A  21     -13.997  21.023 -38.746  1.00 24.67           C  
ATOM    272  NE2 HIS A  21     -13.649  21.567 -39.899  1.00 24.67           N  
ATOM    273  H   HIS A  21      -9.858  16.632 -39.828  1.00 24.67           H  
ATOM    274  HA  HIS A  21     -12.624  17.198 -39.043  1.00 24.67           H  
ATOM    275 1HB  HIS A  21     -10.694  18.796 -38.715  1.00 24.67           H  
ATOM    276 2HB  HIS A  21     -10.614  18.976 -40.460  1.00 24.67           H  
ATOM    277  HD2 HIS A  21     -12.107  21.052 -41.374  1.00 24.67           H  
ATOM    278  HE1 HIS A  21     -14.789  21.378 -38.091  1.00 24.67           H  
ATOM    279  HE2 HIS A  21     -14.077  22.389 -40.328  1.00 24.67           H  
ATOM    280  N   THR A  22     -13.886  17.156 -41.170  1.00 24.67           N  
ATOM    281  CA  THR A  22     -14.631  16.988 -42.417  1.00 24.67           C  
ATOM    282  C   THR A  22     -15.409  18.220 -42.861  1.00 24.67           C  
ATOM    283  O   THR A  22     -15.803  18.330 -44.026  1.00 24.67           O  
ATOM    284  CB  THR A  22     -15.617  15.807 -42.283  1.00 24.67           C  
ATOM    285  OG1 THR A  22     -16.584  16.077 -41.224  1.00 24.67           O  
ATOM    286  CG2 THR A  22     -14.852  14.533 -41.946  1.00 24.67           C  
ATOM    287  H   THR A  22     -14.371  17.160 -40.284  1.00 24.67           H  
ATOM    288  HA  THR A  22     -13.917  16.747 -43.207  1.00 24.67           H  
ATOM    289  HB  THR A  22     -16.149  15.662 -43.224  1.00 24.67           H  
ATOM    290  HG1 THR A  22     -16.986  15.246 -40.943  1.00 24.67           H  
ATOM    291 1HG2 THR A  22     -15.547  13.700 -41.856  1.00 24.67           H  
ATOM    292 2HG2 THR A  22     -14.132  14.324 -42.737  1.00 24.67           H  
ATOM    293 3HG2 THR A  22     -14.321  14.666 -41.005  1.00 24.67           H  
ATOM    294  N   GLN A  23     -15.642  19.166 -41.965  1.00 24.67           N  
ATOM    295  CA  GLN A  23     -16.489  20.299 -42.321  1.00 24.67           C  
ATOM    296  C   GLN A  23     -15.690  21.396 -43.004  1.00 24.67           C  
ATOM    297  O   GLN A  23     -15.446  22.466 -42.444  1.00 24.67           O  
ATOM    298  CB  GLN A  23     -17.224  20.818 -41.091  1.00 24.67           C  
ATOM    299  CG  GLN A  23     -18.094  19.743 -40.453  1.00 24.67           C  
ATOM    300  CD  GLN A  23     -19.190  19.255 -41.382  1.00 24.67           C  
ATOM    301  OE1 GLN A  23     -20.100  20.009 -41.743  1.00 24.67           O  
ATOM    302  NE2 GLN A  23     -19.103  17.980 -41.791  1.00 24.67           N  
ATOM    303  H   GLN A  23     -15.269  19.076 -41.030  1.00 24.67           H  
ATOM    304  HA  GLN A  23     -17.239  19.953 -43.028  1.00 24.67           H  
ATOM    305 1HB  GLN A  23     -16.515  21.172 -40.357  1.00 24.67           H  
ATOM    306 2HB  GLN A  23     -17.861  21.657 -41.373  1.00 24.67           H  
ATOM    307 1HG  GLN A  23     -17.463  18.890 -40.194  1.00 24.67           H  
ATOM    308 2HG  GLN A  23     -18.561  20.148 -39.554  1.00 24.67           H  
ATOM    309 1HE2 GLN A  23     -19.795  17.609 -42.409  1.00 24.67           H  
ATOM    310 2HE2 GLN A  23     -18.333  17.382 -41.486  1.00 24.67           H  
ATOM    311  N   ILE A  24     -15.311  21.103 -44.242  1.00 24.67           N  
ATOM    312  CA  ILE A  24     -14.446  21.951 -45.055  1.00 24.67           C  
ATOM    313  C   ILE A  24     -15.143  22.507 -46.298  1.00 24.67           C  
ATOM    314  O   ILE A  24     -14.484  22.997 -47.215  1.00 24.67           O  
ATOM    315  CB  ILE A  24     -13.210  21.154 -45.487  1.00 24.67           C  
ATOM    316  CG1 ILE A  24     -13.639  19.955 -46.334  1.00 24.67           C  
ATOM    317  CG2 ILE A  24     -12.455  20.666 -44.253  1.00 24.67           C  
ATOM    318  CD1 ILE A  24     -12.495  19.245 -47.009  1.00 24.67           C  
ATOM    319  H   ILE A  24     -15.590  20.185 -44.588  1.00 24.67           H  
ATOM    320  HA  ILE A  24     -14.123  22.796 -44.444  1.00 24.67           H  
ATOM    321  HB  ILE A  24     -12.560  21.780 -46.094  1.00 24.67           H  
ATOM    322 1HG1 ILE A  24     -14.155  19.243 -45.697  1.00 24.67           H  
ATOM    323 2HG1 ILE A  24     -14.334  20.297 -47.101  1.00 24.67           H  
ATOM    324 1HG2 ILE A  24     -11.577  20.101 -44.555  1.00 24.67           H  
ATOM    325 2HG2 ILE A  24     -12.148  21.530 -43.669  1.00 24.67           H  
ATOM    326 3HG2 ILE A  24     -13.099  20.028 -43.653  1.00 24.67           H  
ATOM    327 1HD1 ILE A  24     -12.882  18.406 -47.586  1.00 24.67           H  
ATOM    328 2HD1 ILE A  24     -11.977  19.938 -47.671  1.00 24.67           H  
ATOM    329 3HD1 ILE A  24     -11.801  18.875 -46.252  1.00 24.67           H  
ATOM    330  N   THR A  25     -16.468  22.403 -46.338  1.00 24.67           N  
ATOM    331  CA  THR A  25     -17.237  22.874 -47.486  1.00 24.67           C  
ATOM    332  C   THR A  25     -17.054  24.368 -47.737  1.00 24.67           C  
ATOM    333  O   THR A  25     -17.200  25.184 -46.829  1.00 24.67           O  
ATOM    334  CB  THR A  25     -18.742  22.582 -47.297  1.00 24.67           C  
ATOM    335  OG1 THR A  25     -18.941  21.170 -47.138  1.00 24.67           O  
ATOM    336  CG2 THR A  25     -19.544  23.077 -48.485  1.00 24.67           C  
ATOM    337  H   THR A  25     -16.943  21.994 -45.550  1.00 24.67           H  
ATOM    338  HA  THR A  25     -16.891  22.342 -48.373  1.00 24.67           H  
ATOM    339  HB  THR A  25     -19.095  23.087 -46.397  1.00 24.67           H  
ATOM    340  HG1 THR A  25     -19.882  20.990 -47.030  1.00 24.67           H  
ATOM    341 1HG2 THR A  25     -20.599  22.866 -48.326  1.00 24.67           H  
ATOM    342 2HG2 THR A  25     -19.406  24.145 -48.583  1.00 24.67           H  
ATOM    343 3HG2 THR A  25     -19.207  22.580 -49.390  1.00 24.67           H  
ATOM    344  N   LYS A  26     -16.759  24.715 -48.992  1.00 24.67           N  
ATOM    345  CA  LYS A  26     -16.573  26.110 -49.388  1.00 24.67           C  
ATOM    346  C   LYS A  26     -17.743  26.633 -50.216  1.00 24.67           C  
ATOM    347  O   LYS A  26     -17.953  27.844 -50.279  1.00 24.67           O  
ATOM    348  CB  LYS A  26     -15.270  26.264 -50.168  1.00 24.67           C  
ATOM    349  CG  LYS A  26     -14.023  25.860 -49.384  1.00 24.67           C  
ATOM    350  CD  LYS A  26     -13.817  26.746 -48.159  1.00 24.67           C  
ATOM    351  CE  LYS A  26     -12.534  26.383 -47.423  1.00 24.67           C  
ATOM    352  NZ  LYS A  26     -12.322  27.236 -46.215  1.00 24.67           N  
ATOM    353  H   LYS A  26     -16.631  23.984 -49.671  1.00 24.67           H  
ATOM    354  HA  LYS A  26     -16.509  26.718 -48.485  1.00 24.67           H  
ATOM    355 1HB  LYS A  26     -15.313  25.654 -51.071  1.00 24.67           H  
ATOM    356 2HB  LYS A  26     -15.157  27.301 -50.478  1.00 24.67           H  
ATOM    357 1HG  LYS A  26     -14.118  24.825 -49.055  1.00 24.67           H  
ATOM    358 2HG  LYS A  26     -13.149  25.937 -50.027  1.00 24.67           H  
ATOM    359 1HD  LYS A  26     -13.772  27.791 -48.462  1.00 24.67           H  
ATOM    360 2HD  LYS A  26     -14.662  26.617 -47.477  1.00 24.67           H  
ATOM    361 1HE  LYS A  26     -12.592  25.338 -47.114  1.00 24.67           H  
ATOM    362 2HE  LYS A  26     -11.689  26.508 -48.097  1.00 24.67           H  
ATOM    363 1HZ  LYS A  26     -11.467  26.959 -45.757  1.00 24.67           H  
ATOM    364 2HZ  LYS A  26     -12.259  28.206 -46.491  1.00 24.67           H  
ATOM    365 3HZ  LYS A  26     -13.100  27.116 -45.581  1.00 24.67           H  
ATOM    366  N   VAL A  27     -18.462  25.693 -50.840  1.00 24.67           N  
ATOM    367  CA  VAL A  27     -19.595  25.906 -51.747  1.00 24.67           C  
ATOM    368  C   VAL A  27     -19.736  27.332 -52.263  1.00 24.67           C  
ATOM    369  O   VAL A  27     -19.120  27.672 -53.275  1.00 24.67           O  
ATOM    370  OXT VAL A  27     -20.759  27.943 -51.954  1.00 24.67           O  
ATOM    371  CB  VAL A  27     -20.904  25.469 -51.056  1.00 24.67           C  
ATOM    372  CG1 VAL A  27     -21.190  26.341 -49.832  1.00 24.67           C  
ATOM    373  CG2 VAL A  27     -22.048  25.552 -52.045  1.00 24.67           C  
ATOM    374  H   VAL A  27     -18.192  24.739 -50.672  1.00 24.67           H  
ATOM    375  HA  VAL A  27     -19.447  25.256 -52.609  1.00 24.67           H  
ATOM    376  HB  VAL A  27     -20.801  24.444 -50.719  1.00 24.67           H  
ATOM    377 1HG1 VAL A  27     -22.111  26.008 -49.358  1.00 24.67           H  
ATOM    378 2HG1 VAL A  27     -20.376  26.268 -49.118  1.00 24.67           H  
ATOM    379 3HG1 VAL A  27     -21.299  27.380 -50.141  1.00 24.67           H  
ATOM    380 1HG2 VAL A  27     -22.969  25.227 -51.564  1.00 24.67           H  
ATOM    381 2HG2 VAL A  27     -22.163  26.580 -52.385  1.00 24.67           H  
ATOM    382 3HG2 VAL A  27     -21.838  24.907 -52.900  1.00 24.67           H  
TER     383
ENDMDL

REMARK ID 694887 MODEL 3 PTEN_loops_308-327_352-358
PFRMAT TS
TARGET PTEN_loops_308-327_352-358
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   GLU A   1       0.363  -0.793  -0.037  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.703  -0.384   0.376  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.897   1.126   0.157  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.181   1.709  -0.660  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.759  -1.181  -0.410  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.755  -2.679  -0.130  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.827  -3.437  -0.895  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.385  -2.883  -1.811  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.086  -4.567  -0.550  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.219  -1.766   0.197  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.324  -0.228   0.435  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.273  -0.672  -1.036  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.802  -0.633   1.428  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.591  -1.043  -1.475  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.754  -0.802  -0.196  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.902  -2.835   0.936  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.776  -3.075  -0.397  1.00 24.67           H  
ATOM     18  N   PRO A   2       2.815   1.799   0.886  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.140   3.207   0.717  1.00 24.67           C  
ATOM     20  C   PRO A   2       3.593   3.491  -0.710  1.00 24.67           C  
ATOM     21  O   PRO A   2       4.267   2.673  -1.328  1.00 24.67           O  
ATOM     22  CB  PRO A   2       4.298   3.405   1.703  1.00 24.67           C  
ATOM     23  CG  PRO A   2       4.097   2.341   2.756  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.545   1.146   2.009  1.00 24.67           C  
ATOM     25  HA  PRO A   2       2.273   3.825   0.984  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       5.258   3.312   1.168  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       4.266   4.427   2.111  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       5.060   2.115   3.249  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       3.420   2.701   3.542  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.362   0.505   1.641  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       2.881   0.632   2.700  1.00 24.67           H  
ATOM     32  N   SER A   3       3.230   4.663  -1.220  1.00 24.67           N  
ATOM     33  CA  SER A   3       3.630   5.065  -2.567  1.00 24.67           C  
ATOM     34  C   SER A   3       5.144   5.200  -2.678  1.00 24.67           C  
ATOM     35  O   SER A   3       5.793   5.681  -1.753  1.00 24.67           O  
ATOM     36  CB  SER A   3       2.978   6.377  -2.948  1.00 24.67           C  
ATOM     37  OG  SER A   3       3.405   6.798  -4.216  1.00 24.67           O  
ATOM     38  H   SER A   3       2.667   5.295  -0.671  1.00 24.67           H  
ATOM     39  HA  SER A   3       3.304   4.291  -3.267  1.00 24.67           H  
ATOM     40 1HB  SER A   3       1.894   6.259  -2.948  1.00 24.67           H  
ATOM     41 2HB  SER A   3       3.230   7.131  -2.208  1.00 24.67           H  
ATOM     42  HG  SER A   3       4.378   6.812  -4.184  1.00 24.67           H  
ATOM     43  N   ASN A   4       5.691   4.795  -3.817  1.00 24.67           N  
ATOM     44  CA  ASN A   4       7.119   4.927  -4.100  1.00 24.67           C  
ATOM     45  C   ASN A   4       7.406   6.408  -4.371  1.00 24.67           C  
ATOM     46  O   ASN A   4       6.722   6.982  -5.212  1.00 24.67           O  
ATOM     47  CB  ASN A   4       7.544   4.091  -5.295  1.00 24.67           C  
ATOM     48  CG  ASN A   4       9.079   4.020  -5.476  1.00 24.67           C  
ATOM     49  OD1 ASN A   4       9.835   5.006  -5.457  1.00 24.67           O  
ATOM     50  ND2 ASN A   4       9.551   2.809  -5.652  1.00 24.67           N  
ATOM     51  H   ASN A   4       5.091   4.382  -4.520  1.00 24.67           H  
ATOM     52  HA  ASN A   4       7.668   4.569  -3.239  1.00 24.67           H  
ATOM     53 1HB  ASN A   4       7.154   3.075  -5.184  1.00 24.67           H  
ATOM     54 2HB  ASN A   4       7.099   4.514  -6.202  1.00 24.67           H  
ATOM     55 1HD2 ASN A   4      10.536   2.665  -5.777  1.00 24.67           H  
ATOM     56 2HD2 ASN A   4       8.928   2.025  -5.664  1.00 24.67           H  
ATOM     57  N   PRO A   5       8.301   7.084  -3.620  1.00 24.67           N  
ATOM     58  CA  PRO A   5       8.678   8.482  -3.803  1.00 24.67           C  
ATOM     59  C   PRO A   5       9.074   8.821  -5.245  1.00 24.67           C  
ATOM     60  O   PRO A   5       8.867   9.945  -5.711  1.00 24.67           O  
ATOM     61  CB  PRO A   5       9.887   8.615  -2.864  1.00 24.67           C  
ATOM     62  CG  PRO A   5       9.625   7.609  -1.773  1.00 24.67           C  
ATOM     63  CD  PRO A   5       8.987   6.431  -2.475  1.00 24.67           C  
ATOM     64  HA  PRO A   5       7.849   9.120  -3.466  1.00 24.67           H  
ATOM     65 1HB  PRO A   5      10.818   8.410  -3.422  1.00 24.67           H  
ATOM     66 2HB  PRO A   5       9.960   9.645  -2.489  1.00 24.67           H  
ATOM     67 1HG  PRO A   5      10.564   7.341  -1.271  1.00 24.67           H  
ATOM     68 2HG  PRO A   5       8.963   8.039  -1.008  1.00 24.67           H  
ATOM     69 1HD  PRO A   5       9.746   5.714  -2.825  1.00 24.67           H  
ATOM     70 2HD  PRO A   5       8.267   5.987  -1.775  1.00 24.67           H  
ATOM     71  N   GLU A   6       9.621   7.850  -5.978  1.00 24.67           N  
ATOM     72  CA  GLU A   6      10.043   8.118  -7.348  1.00 24.67           C  
ATOM     73  C   GLU A   6       8.877   7.935  -8.304  1.00 24.67           C  
ATOM     74  O   GLU A   6       8.815   6.970  -9.063  1.00 24.67           O  
ATOM     75  CB  GLU A   6      11.208   7.207  -7.745  1.00 24.67           C  
ATOM     76  CG  GLU A   6      12.470   7.419  -6.911  1.00 24.67           C  
ATOM     77  CD  GLU A   6      13.644   6.553  -7.333  1.00 24.67           C  
ATOM     78  OE1 GLU A   6      13.469   5.704  -8.177  1.00 24.67           O  
ATOM     79  OE2 GLU A   6      14.715   6.751  -6.808  1.00 24.67           O  
ATOM     80  H   GLU A   6       9.739   6.908  -5.612  1.00 24.67           H  
ATOM     81  HA  GLU A   6      10.378   9.152  -7.416  1.00 24.67           H  
ATOM     82 1HB  GLU A   6      10.907   6.163  -7.638  1.00 24.67           H  
ATOM     83 2HB  GLU A   6      11.461   7.367  -8.793  1.00 24.67           H  
ATOM     84 1HG  GLU A   6      12.765   8.465  -6.977  1.00 24.67           H  
ATOM     85 2HG  GLU A   6      12.228   7.205  -5.869  1.00 24.67           H  
ATOM     86  N   ALA A   7       7.946   8.877  -8.245  1.00 24.67           N  
ATOM     87  CA  ALA A   7       6.720   8.768  -9.025  1.00 24.67           C  
ATOM     88  C   ALA A   7       6.057  10.121  -9.271  1.00 24.67           C  
ATOM     89  O   ALA A   7       6.259  11.077  -8.524  1.00 24.67           O  
ATOM     90  CB  ALA A   7       5.749   7.855  -8.299  1.00 24.67           C  
ATOM     91  H   ALA A   7       8.097   9.633  -7.577  1.00 24.67           H  
ATOM     92  HA  ALA A   7       6.972   8.336  -9.989  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       4.844   7.736  -8.890  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       6.212   6.875  -8.146  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       5.501   8.286  -7.329  1.00 24.67           H  
ATOM     96  N   SER A   8       5.239  10.169 -10.327  1.00 24.67           N  
ATOM     97  CA  SER A   8       4.419  11.332 -10.693  1.00 24.67           C  
ATOM     98  C   SER A   8       5.190  12.656 -10.833  1.00 24.67           C  
ATOM     99  O   SER A   8       4.706  13.705 -10.412  1.00 24.67           O  
ATOM    100  CB  SER A   8       3.315  11.501  -9.666  1.00 24.67           C  
ATOM    101  OG  SER A   8       2.497  10.358  -9.622  1.00 24.67           O  
ATOM    102  H   SER A   8       5.159   9.338 -10.895  1.00 24.67           H  
ATOM    103  HA  SER A   8       3.955  11.117 -11.655  1.00 24.67           H  
ATOM    104 1HB  SER A   8       3.742  11.689  -8.682  1.00 24.67           H  
ATOM    105 2HB  SER A   8       2.712  12.369  -9.929  1.00 24.67           H  
ATOM    106  HG  SER A   8       1.807  10.552  -8.982  1.00 24.67           H  
ATOM    107  N   SER A   9       6.364  12.607 -11.467  1.00 24.67           N  
ATOM    108  CA  SER A   9       7.185  13.805 -11.684  1.00 24.67           C  
ATOM    109  C   SER A   9       6.787  14.651 -12.905  1.00 24.67           C  
ATOM    110  O   SER A   9       7.322  15.751 -13.106  1.00 24.67           O  
ATOM    111  CB  SER A   9       8.644  13.402 -11.800  1.00 24.67           C  
ATOM    112  OG  SER A   9       8.874  12.647 -12.959  1.00 24.67           O  
ATOM    113  H   SER A   9       6.702  11.711 -11.785  1.00 24.67           H  
ATOM    114  HA  SER A   9       7.085  14.435 -10.800  1.00 24.67           H  
ATOM    115 1HB  SER A   9       9.265  14.298 -11.818  1.00 24.67           H  
ATOM    116 2HB  SER A   9       8.932  12.823 -10.922  1.00 24.67           H  
ATOM    117  HG  SER A   9       8.582  13.198 -13.692  1.00 24.67           H  
ATOM    118  N   SER A  10       5.897  14.138 -13.752  1.00 24.67           N  
ATOM    119  CA  SER A  10       5.497  14.847 -14.962  1.00 24.67           C  
ATOM    120  C   SER A  10       4.788  16.171 -14.666  1.00 24.67           C  
ATOM    121  O   SER A  10       3.996  16.266 -13.727  1.00 24.67           O  
ATOM    122  CB  SER A  10       4.572  13.981 -15.800  1.00 24.67           C  
ATOM    123  OG  SER A  10       5.227  12.828 -16.263  1.00 24.67           O  
ATOM    124  H   SER A  10       5.492  13.237 -13.538  1.00 24.67           H  
ATOM    125  HA  SER A  10       6.392  15.068 -15.543  1.00 24.67           H  
ATOM    126 1HB  SER A  10       3.702  13.702 -15.208  1.00 24.67           H  
ATOM    127 2HB  SER A  10       4.212  14.561 -16.651  1.00 24.67           H  
ATOM    128  HG  SER A  10       4.601  12.382 -16.843  1.00 24.67           H  
ATOM    129  N   THR A  11       5.045  17.171 -15.510  1.00 24.67           N  
ATOM    130  CA  THR A  11       4.400  18.483 -15.432  1.00 24.67           C  
ATOM    131  C   THR A  11       3.788  18.869 -16.781  1.00 24.67           C  
ATOM    132  O   THR A  11       4.434  18.720 -17.816  1.00 24.67           O  
ATOM    133  CB  THR A  11       5.398  19.581 -15.001  1.00 24.67           C  
ATOM    134  OG1 THR A  11       5.917  19.283 -13.691  1.00 24.67           O  
ATOM    135  CG2 THR A  11       4.724  20.965 -14.986  1.00 24.67           C  
ATOM    136  H   THR A  11       5.723  17.009 -16.241  1.00 24.67           H  
ATOM    137  HA  THR A  11       3.593  18.432 -14.699  1.00 24.67           H  
ATOM    138  HB  THR A  11       6.230  19.603 -15.705  1.00 24.67           H  
ATOM    139  HG1 THR A  11       6.407  18.448 -13.711  1.00 24.67           H  
ATOM    140 1HG2 THR A  11       5.451  21.721 -14.684  1.00 24.67           H  
ATOM    141 2HG2 THR A  11       4.357  21.207 -15.977  1.00 24.67           H  
ATOM    142 3HG2 THR A  11       3.895  20.963 -14.280  1.00 24.67           H  
ATOM    143  N   SER A  12       2.557  19.375 -16.759  1.00 24.67           N  
ATOM    144  CA  SER A  12       1.920  19.846 -17.985  1.00 24.67           C  
ATOM    145  C   SER A  12       1.745  21.357 -17.921  1.00 24.67           C  
ATOM    146  O   SER A  12       1.467  21.909 -16.852  1.00 24.67           O  
ATOM    147  CB  SER A  12       0.579  19.166 -18.180  1.00 24.67           C  
ATOM    148  OG  SER A  12       0.745  17.787 -18.370  1.00 24.67           O  
ATOM    149  H   SER A  12       2.071  19.452 -15.879  1.00 24.67           H  
ATOM    150  HA  SER A  12       2.564  19.613 -18.837  1.00 24.67           H  
ATOM    151 1HB  SER A  12      -0.054  19.344 -17.311  1.00 24.67           H  
ATOM    152 2HB  SER A  12       0.079  19.596 -19.048  1.00 24.67           H  
ATOM    153  HG  SER A  12       1.386  17.693 -19.084  1.00 24.67           H  
ATOM    154  N   VAL A  13       1.926  22.015 -19.064  1.00 24.67           N  
ATOM    155  CA  VAL A  13       1.798  23.466 -19.171  1.00 24.67           C  
ATOM    156  C   VAL A  13       0.885  23.876 -20.328  1.00 24.67           C  
ATOM    157  O   VAL A  13       1.037  23.368 -21.441  1.00 24.67           O  
ATOM    158  CB  VAL A  13       3.201  24.101 -19.368  1.00 24.67           C  
ATOM    159  CG1 VAL A  13       3.082  25.616 -19.522  1.00 24.67           C  
ATOM    160  CG2 VAL A  13       4.110  23.749 -18.171  1.00 24.67           C  
ATOM    161  H   VAL A  13       2.163  21.486 -19.893  1.00 24.67           H  
ATOM    162  HA  VAL A  13       1.371  23.844 -18.244  1.00 24.67           H  
ATOM    163  HB  VAL A  13       3.645  23.714 -20.285  1.00 24.67           H  
ATOM    164 1HG1 VAL A  13       4.072  26.049 -19.671  1.00 24.67           H  
ATOM    165 2HG1 VAL A  13       2.460  25.852 -20.379  1.00 24.67           H  
ATOM    166 3HG1 VAL A  13       2.634  26.044 -18.624  1.00 24.67           H  
ATOM    167 1HG2 VAL A  13       5.097  24.194 -18.317  1.00 24.67           H  
ATOM    168 2HG2 VAL A  13       3.669  24.142 -17.251  1.00 24.67           H  
ATOM    169 3HG2 VAL A  13       4.219  22.674 -18.087  1.00 24.67           H  
ATOM    170  N   THR A  14      -0.053  24.792 -20.071  1.00 24.67           N  
ATOM    171  CA  THR A  14      -0.917  25.300 -21.132  1.00 24.67           C  
ATOM    172  C   THR A  14      -0.076  26.220 -22.030  1.00 24.67           C  
ATOM    173  O   THR A  14       0.526  27.157 -21.499  1.00 24.67           O  
ATOM    174  CB  THR A  14      -2.097  26.107 -20.550  1.00 24.67           C  
ATOM    175  OG1 THR A  14      -2.874  25.265 -19.690  1.00 24.67           O  
ATOM    176  CG2 THR A  14      -2.975  26.670 -21.662  1.00 24.67           C  
ATOM    177  H   THR A  14      -0.148  25.152 -19.132  1.00 24.67           H  
ATOM    178  HA  THR A  14      -1.323  24.455 -21.675  1.00 24.67           H  
ATOM    179  HB  THR A  14      -1.699  26.933 -19.961  1.00 24.67           H  
ATOM    180  HG1 THR A  14      -3.625  25.762 -19.351  1.00 24.67           H  
ATOM    181 1HG2 THR A  14      -3.790  27.241 -21.232  1.00 24.67           H  
ATOM    182 2HG2 THR A  14      -2.385  27.313 -22.295  1.00 24.67           H  
ATOM    183 3HG2 THR A  14      -3.380  25.854 -22.258  1.00 24.67           H  
ATOM    184  N   PRO A  15       0.008  25.996 -23.359  1.00 24.67           N  
ATOM    185  CA  PRO A  15       0.787  26.795 -24.295  1.00 24.67           C  
ATOM    186  C   PRO A  15       0.563  28.305 -24.224  1.00 24.67           C  
ATOM    187  O   PRO A  15       1.502  29.074 -24.425  1.00 24.67           O  
ATOM    188  CB  PRO A  15       0.277  26.270 -25.644  1.00 24.67           C  
ATOM    189  CG  PRO A  15      -0.085  24.836 -25.369  1.00 24.67           C  
ATOM    190  CD  PRO A  15      -0.689  24.850 -23.989  1.00 24.67           C  
ATOM    191  HA  PRO A  15       1.852  26.558 -24.164  1.00 24.67           H  
ATOM    192 1HB  PRO A  15      -0.584  26.873 -25.973  1.00 24.67           H  
ATOM    193 2HB  PRO A  15       1.057  26.387 -26.408  1.00 24.67           H  
ATOM    194 1HG  PRO A  15      -0.785  24.476 -26.138  1.00 24.67           H  
ATOM    195 2HG  PRO A  15       0.810  24.202 -25.430  1.00 24.67           H  
ATOM    196 1HD  PRO A  15      -1.779  25.017 -24.023  1.00 24.67           H  
ATOM    197 2HD  PRO A  15      -0.415  23.901 -23.505  1.00 24.67           H  
ATOM    198  N   ASP A  16      -0.672  28.718 -23.955  1.00 24.67           N  
ATOM    199  CA  ASP A  16      -1.005  30.134 -23.872  1.00 24.67           C  
ATOM    200  C   ASP A  16      -2.406  30.283 -23.277  1.00 24.67           C  
ATOM    201  O   ASP A  16      -3.367  29.726 -23.799  1.00 24.67           O  
ATOM    202  CB  ASP A  16      -0.941  30.824 -25.250  1.00 24.67           C  
ATOM    203  CG  ASP A  16      -0.926  32.380 -25.161  1.00 24.67           C  
ATOM    204  OD1 ASP A  16      -1.482  32.945 -24.227  1.00 24.67           O  
ATOM    205  OD2 ASP A  16      -0.366  32.984 -26.045  1.00 24.67           O  
ATOM    206  H   ASP A  16      -1.401  28.043 -23.795  1.00 24.67           H  
ATOM    207  HA  ASP A  16      -0.296  30.620 -23.203  1.00 24.67           H  
ATOM    208 1HB  ASP A  16      -0.050  30.498 -25.791  1.00 24.67           H  
ATOM    209 2HB  ASP A  16      -1.808  30.526 -25.844  1.00 24.67           H  
ATOM    210  N   VAL A  17      -2.531  31.027 -22.189  1.00 24.67           N  
ATOM    211  CA  VAL A  17      -3.834  31.204 -21.554  1.00 24.67           C  
ATOM    212  C   VAL A  17      -4.571  32.442 -22.079  1.00 24.67           C  
ATOM    213  O   VAL A  17      -5.723  32.683 -21.713  1.00 24.67           O  
ATOM    214  CB  VAL A  17      -3.673  31.320 -20.030  1.00 24.67           C  
ATOM    215  CG1 VAL A  17      -2.980  30.072 -19.489  1.00 24.67           C  
ATOM    216  CG2 VAL A  17      -2.878  32.581 -19.694  1.00 24.67           C  
ATOM    217  H   VAL A  17      -1.713  31.474 -21.804  1.00 24.67           H  
ATOM    218  HA  VAL A  17      -4.446  30.322 -21.768  1.00 24.67           H  
ATOM    219  HB  VAL A  17      -4.657  31.376 -19.566  1.00 24.67           H  
ATOM    220 1HG1 VAL A  17      -2.879  30.154 -18.406  1.00 24.67           H  
ATOM    221 2HG1 VAL A  17      -3.572  29.199 -19.736  1.00 24.67           H  
ATOM    222 3HG1 VAL A  17      -1.990  29.984 -19.940  1.00 24.67           H  
ATOM    223 1HG2 VAL A  17      -2.770  32.666 -18.611  1.00 24.67           H  
ATOM    224 2HG2 VAL A  17      -1.890  32.524 -20.154  1.00 24.67           H  
ATOM    225 3HG2 VAL A  17      -3.400  33.458 -20.077  1.00 24.67           H  
ATOM    226  N   SER A  18      -3.926  33.219 -22.957  1.00 24.67           N  
ATOM    227  CA  SER A  18      -4.502  34.449 -23.518  1.00 24.67           C  
ATOM    228  C   SER A  18      -5.790  34.180 -24.280  1.00 24.67           C  
ATOM    229  O   SER A  18      -6.684  35.024 -24.341  1.00 24.67           O  
ATOM    230  CB  SER A  18      -3.531  35.102 -24.485  1.00 24.67           C  
ATOM    231  OG  SER A  18      -2.359  35.489 -23.843  1.00 24.67           O  
ATOM    232  H   SER A  18      -2.983  32.961 -23.266  1.00 24.67           H  
ATOM    233  HA  SER A  18      -4.712  35.138 -22.699  1.00 24.67           H  
ATOM    234 1HB  SER A  18      -3.295  34.407 -25.295  1.00 24.67           H  
ATOM    235 2HB  SER A  18      -4.004  35.970 -24.931  1.00 24.67           H  
ATOM    236  HG  SER A  18      -1.807  34.669 -23.854  1.00 24.67           H  
ATOM    237  N   ASP A  19      -5.913  32.974 -24.822  1.00 24.67           N  
ATOM    238  CA  ASP A  19      -7.082  32.555 -25.590  1.00 24.67           C  
ATOM    239  C   ASP A  19      -8.366  32.561 -24.751  1.00 24.67           C  
ATOM    240  O   ASP A  19      -9.468  32.540 -25.302  1.00 24.67           O  
ATOM    241  CB  ASP A  19      -6.868  31.171 -26.210  1.00 24.67           C  
ATOM    242  CG  ASP A  19      -5.861  31.186 -27.377  1.00 24.67           C  
ATOM    243  OD1 ASP A  19      -5.509  32.258 -27.824  1.00 24.67           O  
ATOM    244  OD2 ASP A  19      -5.487  30.129 -27.820  1.00 24.67           O  
ATOM    245  H   ASP A  19      -5.144  32.324 -24.708  1.00 24.67           H  
ATOM    246  HA  ASP A  19      -7.218  33.269 -26.402  1.00 24.67           H  
ATOM    247 1HB  ASP A  19      -6.510  30.485 -25.439  1.00 24.67           H  
ATOM    248 2HB  ASP A  19      -7.823  30.790 -26.572  1.00 24.67           H  
ATOM    249  N   ASN A  20      -8.228  32.573 -23.429  1.00 24.67           N  
ATOM    250  CA  ASN A  20      -9.374  32.563 -22.539  1.00 24.67           C  
ATOM    251  C   ASN A  20      -9.802  33.972 -22.110  1.00 24.67           C  
ATOM    252  O   ASN A  20     -10.683  34.113 -21.254  1.00 24.67           O  
ATOM    253  CB  ASN A  20      -9.060  31.722 -21.324  1.00 24.67           C  
ATOM    254  CG  ASN A  20      -8.933  30.255 -21.652  1.00 24.67           C  
ATOM    255  OD1 ASN A  20      -9.698  29.711 -22.460  1.00 24.67           O  
ATOM    256  ND2 ASN A  20      -7.970  29.606 -21.046  1.00 24.67           N  
ATOM    257  H   ASN A  20      -7.300  32.607 -23.000  1.00 24.67           H  
ATOM    258  HA  ASN A  20     -10.216  32.116 -23.072  1.00 24.67           H  
ATOM    259 1HB  ASN A  20      -8.124  32.070 -20.884  1.00 24.67           H  
ATOM    260 2HB  ASN A  20      -9.840  31.856 -20.574  1.00 24.67           H  
ATOM    261 1HD2 ASN A  20      -7.833  28.633 -21.227  1.00 24.67           H  
ATOM    262 2HD2 ASN A  20      -7.372  30.090 -20.406  1.00 24.67           H  
ATOM    263  N   HIS A  21      -9.218  35.016 -22.717  1.00 24.67           N  
ATOM    264  CA  HIS A  21      -9.559  36.387 -22.344  1.00 24.67           C  
ATOM    265  C   HIS A  21      -9.911  37.276 -23.545  1.00 24.67           C  
ATOM    266  O   HIS A  21      -9.317  37.174 -24.618  1.00 24.67           O  
ATOM    267  CB  HIS A  21      -8.377  37.021 -21.607  1.00 24.67           C  
ATOM    268  CG  HIS A  21      -7.991  36.311 -20.343  1.00 24.67           C  
ATOM    269  ND1 HIS A  21      -8.597  36.556 -19.133  1.00 24.67           N  
ATOM    270  CD2 HIS A  21      -7.054  35.360 -20.113  1.00 24.67           C  
ATOM    271  CE1 HIS A  21      -8.050  35.785 -18.207  1.00 24.67           C  
ATOM    272  NE2 HIS A  21      -7.111  35.052 -18.775  1.00 24.67           N  
ATOM    273  H   HIS A  21      -8.488  34.863 -23.416  1.00 24.67           H  
ATOM    274  HA  HIS A  21     -10.419  36.381 -21.678  1.00 24.67           H  
ATOM    275 1HB  HIS A  21      -7.506  37.023 -22.268  1.00 24.67           H  
ATOM    276 2HB  HIS A  21      -8.610  38.056 -21.365  1.00 24.67           H  
ATOM    277  HD2 HIS A  21      -6.385  34.929 -20.849  1.00 24.67           H  
ATOM    278  HE1 HIS A  21      -8.327  35.763 -17.154  1.00 24.67           H  
ATOM    279  HE2 HIS A  21      -6.527  34.373 -18.308  1.00 24.67           H  
ATOM    280  N   THR A  22     -10.866  38.182 -23.335  1.00 24.67           N  
ATOM    281  CA  THR A  22     -11.275  39.148 -24.354  1.00 24.67           C  
ATOM    282  C   THR A  22     -11.202  40.580 -23.822  1.00 24.67           C  
ATOM    283  O   THR A  22     -11.685  40.863 -22.727  1.00 24.67           O  
ATOM    284  CB  THR A  22     -12.705  38.835 -24.848  1.00 24.67           C  
ATOM    285  OG1 THR A  22     -12.732  37.521 -25.417  1.00 24.67           O  
ATOM    286  CG2 THR A  22     -13.158  39.837 -25.886  1.00 24.67           C  
ATOM    287  H   THR A  22     -11.320  38.206 -22.432  1.00 24.67           H  
ATOM    288  HA  THR A  22     -10.594  39.072 -25.202  1.00 24.67           H  
ATOM    289  HB  THR A  22     -13.395  38.868 -24.004  1.00 24.67           H  
ATOM    290  HG1 THR A  22     -12.006  37.427 -26.043  1.00 24.67           H  
ATOM    291 1HG2 THR A  22     -14.164  39.588 -26.219  1.00 24.67           H  
ATOM    292 2HG2 THR A  22     -13.165  40.817 -25.455  1.00 24.67           H  
ATOM    293 3HG2 THR A  22     -12.479  39.806 -26.734  1.00 24.67           H  
ATOM    294  N   GLN A  23     -10.596  41.482 -24.598  1.00 24.67           N  
ATOM    295  CA  GLN A  23     -10.482  42.896 -24.221  1.00 24.67           C  
ATOM    296  C   GLN A  23     -11.050  43.812 -25.300  1.00 24.67           C  
ATOM    297  O   GLN A  23     -10.541  44.909 -25.537  1.00 24.67           O  
ATOM    298  CB  GLN A  23      -9.029  43.278 -23.929  1.00 24.67           C  
ATOM    299  CG  GLN A  23      -8.404  42.535 -22.747  1.00 24.67           C  
ATOM    300  CD  GLN A  23      -6.966  42.964 -22.473  1.00 24.67           C  
ATOM    301  OE1 GLN A  23      -6.578  44.104 -22.747  1.00 24.67           O  
ATOM    302  NE2 GLN A  23      -6.169  42.054 -21.925  1.00 24.67           N  
ATOM    303  H   GLN A  23     -10.203  41.178 -25.481  1.00 24.67           H  
ATOM    304  HA  GLN A  23     -11.065  43.058 -23.316  1.00 24.67           H  
ATOM    305 1HB  GLN A  23      -8.418  43.090 -24.813  1.00 24.67           H  
ATOM    306 2HB  GLN A  23      -8.975  44.345 -23.717  1.00 24.67           H  
ATOM    307 1HG  GLN A  23      -8.999  42.730 -21.856  1.00 24.67           H  
ATOM    308 2HG  GLN A  23      -8.400  41.464 -22.962  1.00 24.67           H  
ATOM    309 1HE2 GLN A  23      -5.215  42.281 -21.718  1.00 24.67           H  
ATOM    310 2HE2 GLN A  23      -6.519  41.143 -21.711  1.00 24.67           H  
ATOM    311  N   ILE A  24     -12.093  43.351 -25.964  1.00 24.67           N  
ATOM    312  CA  ILE A  24     -12.747  44.107 -27.020  1.00 24.67           C  
ATOM    313  C   ILE A  24     -13.741  45.110 -26.454  1.00 24.67           C  
ATOM    314  O   ILE A  24     -14.589  44.759 -25.630  1.00 24.67           O  
ATOM    315  CB  ILE A  24     -13.452  43.168 -28.011  1.00 24.67           C  
ATOM    316  CG1 ILE A  24     -12.411  42.274 -28.692  1.00 24.67           C  
ATOM    317  CG2 ILE A  24     -14.231  43.970 -29.035  1.00 24.67           C  
ATOM    318  CD1 ILE A  24     -13.015  41.158 -29.501  1.00 24.67           C  
ATOM    319  H   ILE A  24     -12.453  42.446 -25.711  1.00 24.67           H  
ATOM    320  HA  ILE A  24     -11.987  44.665 -27.566  1.00 24.67           H  
ATOM    321  HB  ILE A  24     -14.138  42.519 -27.467  1.00 24.67           H  
ATOM    322 1HG1 ILE A  24     -11.796  42.887 -29.347  1.00 24.67           H  
ATOM    323 2HG1 ILE A  24     -11.770  41.840 -27.929  1.00 24.67           H  
ATOM    324 1HG2 ILE A  24     -14.729  43.293 -29.726  1.00 24.67           H  
ATOM    325 2HG2 ILE A  24     -14.981  44.582 -28.532  1.00 24.67           H  
ATOM    326 3HG2 ILE A  24     -13.551  44.617 -29.587  1.00 24.67           H  
ATOM    327 1HD1 ILE A  24     -12.219  40.566 -29.953  1.00 24.67           H  
ATOM    328 2HD1 ILE A  24     -13.620  40.523 -28.858  1.00 24.67           H  
ATOM    329 3HD1 ILE A  24     -13.641  41.581 -30.284  1.00 24.67           H  
ATOM    330  N   THR A  25     -13.617  46.359 -26.887  1.00 24.67           N  
ATOM    331  CA  THR A  25     -14.490  47.425 -26.418  1.00 24.67           C  
ATOM    332  C   THR A  25     -15.218  48.087 -27.576  1.00 24.67           C  
ATOM    333  O   THR A  25     -14.888  47.865 -28.738  1.00 24.67           O  
ATOM    334  CB  THR A  25     -13.687  48.489 -25.647  1.00 24.67           C  
ATOM    335  OG1 THR A  25     -12.765  49.144 -26.536  1.00 24.67           O  
ATOM    336  CG2 THR A  25     -12.912  47.839 -24.505  1.00 24.67           C  
ATOM    337  H   THR A  25     -12.893  46.569 -27.556  1.00 24.67           H  
ATOM    338  HA  THR A  25     -15.236  46.999 -25.748  1.00 24.67           H  
ATOM    339  HB  THR A  25     -14.374  49.230 -25.244  1.00 24.67           H  
ATOM    340  HG1 THR A  25     -11.928  48.668 -26.541  1.00 24.67           H  
ATOM    341 1HG2 THR A  25     -12.354  48.601 -23.962  1.00 24.67           H  
ATOM    342 2HG2 THR A  25     -13.610  47.348 -23.826  1.00 24.67           H  
ATOM    343 3HG2 THR A  25     -12.215  47.100 -24.902  1.00 24.67           H  
ATOM    344  N   LYS A  26     -16.199  48.929 -27.248  1.00 24.67           N  
ATOM    345  CA  LYS A  26     -16.971  49.660 -28.252  1.00 24.67           C  
ATOM    346  C   LYS A  26     -16.316  50.982 -28.662  1.00 24.67           C  
ATOM    347  O   LYS A  26     -16.766  51.626 -29.609  1.00 24.67           O  
ATOM    348  CB  LYS A  26     -18.375  49.926 -27.728  1.00 24.67           C  
ATOM    349  CG  LYS A  26     -19.213  48.672 -27.501  1.00 24.67           C  
ATOM    350  CD  LYS A  26     -20.598  49.027 -26.970  1.00 24.67           C  
ATOM    351  CE  LYS A  26     -21.447  47.788 -26.742  1.00 24.67           C  
ATOM    352  NZ  LYS A  26     -22.781  48.132 -26.181  1.00 24.67           N  
ATOM    353  H   LYS A  26     -16.422  49.060 -26.270  1.00 24.67           H  
ATOM    354  HA  LYS A  26     -17.042  49.038 -29.144  1.00 24.67           H  
ATOM    355 1HB  LYS A  26     -18.313  50.476 -26.786  1.00 24.67           H  
ATOM    356 2HB  LYS A  26     -18.908  50.562 -28.436  1.00 24.67           H  
ATOM    357 1HG  LYS A  26     -19.319  48.129 -28.441  1.00 24.67           H  
ATOM    358 2HG  LYS A  26     -18.713  48.024 -26.781  1.00 24.67           H  
ATOM    359 1HD  LYS A  26     -20.497  49.563 -26.027  1.00 24.67           H  
ATOM    360 2HD  LYS A  26     -21.107  49.673 -27.684  1.00 24.67           H  
ATOM    361 1HE  LYS A  26     -21.582  47.268 -27.689  1.00 24.67           H  
ATOM    362 2HE  LYS A  26     -20.929  47.127 -26.044  1.00 24.67           H  
ATOM    363 1HZ  LYS A  26     -23.316  47.288 -26.039  1.00 24.67           H  
ATOM    364 2HZ  LYS A  26     -22.662  48.607 -25.297  1.00 24.67           H  
ATOM    365 3HZ  LYS A  26     -23.271  48.737 -26.824  1.00 24.67           H  
ATOM    366  N   VAL A  27     -15.260  51.352 -27.938  1.00 24.67           N  
ATOM    367  CA  VAL A  27     -14.503  52.578 -28.144  1.00 24.67           C  
ATOM    368  C   VAL A  27     -15.382  53.815 -27.987  1.00 24.67           C  
ATOM    369  O   VAL A  27     -14.978  54.909 -28.380  1.00 24.67           O  
ATOM    370  OXT VAL A  27     -16.231  53.782 -27.092  1.00 24.67           O  
ATOM    371  CB  VAL A  27     -13.821  52.547 -29.532  1.00 24.67           C  
ATOM    372  CG1 VAL A  27     -13.088  53.854 -29.804  1.00 24.67           C  
ATOM    373  CG2 VAL A  27     -12.864  51.355 -29.568  1.00 24.67           C  
ATOM    374  H   VAL A  27     -14.961  50.732 -27.201  1.00 24.67           H  
ATOM    375  HA  VAL A  27     -13.714  52.621 -27.388  1.00 24.67           H  
ATOM    376  HB  VAL A  27     -14.571  52.438 -30.313  1.00 24.67           H  
ATOM    377 1HG1 VAL A  27     -12.621  53.809 -30.788  1.00 24.67           H  
ATOM    378 2HG1 VAL A  27     -13.793  54.684 -29.783  1.00 24.67           H  
ATOM    379 3HG1 VAL A  27     -12.322  54.008 -29.046  1.00 24.67           H  
ATOM    380 1HG2 VAL A  27     -12.384  51.305 -30.543  1.00 24.67           H  
ATOM    381 2HG2 VAL A  27     -12.109  51.474 -28.794  1.00 24.67           H  
ATOM    382 3HG2 VAL A  27     -13.420  50.428 -29.392  1.00 24.67           H  
TER     383
ENDMDL

REMARK ID 694887 MODEL 4 PTEN_loops_308-327_352-358
PFRMAT TS
TARGET PTEN_loops_308-327_352-358
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   GLU A   1       0.745   0.207   0.249  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.181   0.295   0.506  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.724   1.660   0.045  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.113   2.286  -0.818  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.917  -0.836  -0.223  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.578  -2.241   0.269  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.345  -3.331  -0.453  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.937  -3.045  -1.467  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.337  -4.448   0.013  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.386  -0.662   0.620  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.270   0.982   0.691  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.580   0.237  -0.747  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.319   0.168   1.571  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.670  -0.794  -1.285  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.992  -0.698  -0.142  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.802  -2.302   1.333  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.509  -2.410   0.141  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.838   2.168   0.618  1.00 24.67           N  
ATOM     19  CA  PRO A   2       4.491   3.403   0.213  1.00 24.67           C  
ATOM     20  C   PRO A   2       4.879   3.346  -1.260  1.00 24.67           C  
ATOM     21  O   PRO A   2       5.269   2.290  -1.761  1.00 24.67           O  
ATOM     22  CB  PRO A   2       5.743   3.434   1.103  1.00 24.67           C  
ATOM     23  CG  PRO A   2       5.372   2.618   2.320  1.00 24.67           C  
ATOM     24  CD  PRO A   2       4.483   1.509   1.792  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.829   4.260   0.415  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       6.596   3.011   0.550  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       6.005   4.473   1.345  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       6.284   2.236   2.809  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       4.862   3.256   3.058  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       5.085   0.640   1.485  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.776   1.275   2.590  1.00 24.67           H  
ATOM     32  N   SER A   3       4.786   4.476  -1.953  1.00 24.67           N  
ATOM     33  CA  SER A   3       5.159   4.524  -3.363  1.00 24.67           C  
ATOM     34  C   SER A   3       6.639   4.225  -3.552  1.00 24.67           C  
ATOM     35  O   SER A   3       7.475   4.660  -2.761  1.00 24.67           O  
ATOM     36  CB  SER A   3       4.844   5.880  -3.963  1.00 24.67           C  
ATOM     37  OG  SER A   3       5.268   5.943  -5.302  1.00 24.67           O  
ATOM     38  H   SER A   3       4.449   5.315  -1.498  1.00 24.67           H  
ATOM     39  HA  SER A   3       4.585   3.765  -3.896  1.00 24.67           H  
ATOM     40 1HB  SER A   3       3.773   6.065  -3.907  1.00 24.67           H  
ATOM     41 2HB  SER A   3       5.346   6.656  -3.386  1.00 24.67           H  
ATOM     42  HG  SER A   3       6.211   5.712  -5.301  1.00 24.67           H  
ATOM     43  N   ASN A   4       6.953   3.503  -4.617  1.00 24.67           N  
ATOM     44  CA  ASN A   4       8.331   3.196  -4.981  1.00 24.67           C  
ATOM     45  C   ASN A   4       9.004   4.477  -5.491  1.00 24.67           C  
ATOM     46  O   ASN A   4       8.467   5.105  -6.401  1.00 24.67           O  
ATOM     47  CB  ASN A   4       8.403   2.092  -6.025  1.00 24.67           C  
ATOM     48  CG  ASN A   4       9.829   1.607  -6.291  1.00 24.67           C  
ATOM     49  OD1 ASN A   4      10.782   2.353  -6.569  1.00 24.67           O  
ATOM     50  ND2 ASN A   4       9.989   0.309  -6.201  1.00 24.67           N  
ATOM     51  H   ASN A   4       6.202   3.158  -5.201  1.00 24.67           H  
ATOM     52  HA  ASN A   4       8.827   2.820  -4.094  1.00 24.67           H  
ATOM     53 1HB  ASN A   4       7.803   1.242  -5.693  1.00 24.67           H  
ATOM     54 2HB  ASN A   4       7.976   2.447  -6.958  1.00 24.67           H  
ATOM     55 1HD2 ASN A   4      10.893  -0.097  -6.361  1.00 24.67           H  
ATOM     56 2HD2 ASN A   4       9.212  -0.278  -5.975  1.00 24.67           H  
ATOM     57  N   PRO A   5      10.129   4.939  -4.915  1.00 24.67           N  
ATOM     58  CA  PRO A   5      10.868   6.132  -5.316  1.00 24.67           C  
ATOM     59  C   PRO A   5      11.150   6.218  -6.821  1.00 24.67           C  
ATOM     60  O   PRO A   5      11.312   7.314  -7.352  1.00 24.67           O  
ATOM     61  CB  PRO A   5      12.174   5.983  -4.528  1.00 24.67           C  
ATOM     62  CG  PRO A   5      11.780   5.223  -3.286  1.00 24.67           C  
ATOM     63  CD  PRO A   5      10.729   4.240  -3.745  1.00 24.67           C  
ATOM     64  HA  PRO A   5      10.309   7.017  -4.980  1.00 24.67           H  
ATOM     65 1HB  PRO A   5      12.919   5.446  -5.142  1.00 24.67           H  
ATOM     66 2HB  PRO A   5      12.595   6.974  -4.311  1.00 24.67           H  
ATOM     67 1HG  PRO A   5      12.660   4.726  -2.854  1.00 24.67           H  
ATOM     68 2HG  PRO A   5      11.399   5.919  -2.526  1.00 24.67           H  
ATOM     69 1HD  PRO A   5      11.183   3.283  -4.038  1.00 24.67           H  
ATOM     70 2HD  PRO A   5      10.001   4.139  -2.922  1.00 24.67           H  
ATOM     71  N   GLU A   6      11.246   5.070  -7.500  1.00 24.67           N  
ATOM     72  CA  GLU A   6      11.534   5.025  -8.932  1.00 24.67           C  
ATOM     73  C   GLU A   6      10.279   4.848  -9.806  1.00 24.67           C  
ATOM     74  O   GLU A   6      10.390   4.621 -11.011  1.00 24.67           O  
ATOM     75  CB  GLU A   6      12.531   3.902  -9.232  1.00 24.67           C  
ATOM     76  CG  GLU A   6      13.902   4.092  -8.570  1.00 24.67           C  
ATOM     77  CD  GLU A   6      14.908   3.002  -8.912  1.00 24.67           C  
ATOM     78  OE1 GLU A   6      14.566   2.097  -9.640  1.00 24.67           O  
ATOM     79  OE2 GLU A   6      16.017   3.083  -8.440  1.00 24.67           O  
ATOM     80  H   GLU A   6      11.096   4.177  -7.031  1.00 24.67           H  
ATOM     81  HA  GLU A   6      11.998   5.971  -9.210  1.00 24.67           H  
ATOM     82 1HB  GLU A   6      12.118   2.955  -8.886  1.00 24.67           H  
ATOM     83 2HB  GLU A   6      12.680   3.823 -10.308  1.00 24.67           H  
ATOM     84 1HG  GLU A   6      14.306   5.056  -8.877  1.00 24.67           H  
ATOM     85 2HG  GLU A   6      13.760   4.119  -7.488  1.00 24.67           H  
ATOM     86  N   ALA A   7       9.092   4.943  -9.201  1.00 24.67           N  
ATOM     87  CA  ALA A   7       7.818   4.748  -9.902  1.00 24.67           C  
ATOM     88  C   ALA A   7       7.593   5.696 -11.080  1.00 24.67           C  
ATOM     89  O   ALA A   7       6.939   5.316 -12.054  1.00 24.67           O  
ATOM     90  CB  ALA A   7       6.662   4.920  -8.929  1.00 24.67           C  
ATOM     91  H   ALA A   7       9.055   5.139  -8.202  1.00 24.67           H  
ATOM     92  HA  ALA A   7       7.809   3.728 -10.288  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       5.723   4.732  -9.444  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       6.770   4.223  -8.103  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       6.665   5.937  -8.539  1.00 24.67           H  
ATOM     96  N   SER A   8       8.080   6.931 -10.991  1.00 24.67           N  
ATOM     97  CA  SER A   8       7.863   7.896 -12.065  1.00 24.67           C  
ATOM     98  C   SER A   8       8.918   8.997 -12.095  1.00 24.67           C  
ATOM     99  O   SER A   8       9.310   9.528 -11.056  1.00 24.67           O  
ATOM    100  CB  SER A   8       6.486   8.517 -11.923  1.00 24.67           C  
ATOM    101  OG  SER A   8       6.260   9.478 -12.916  1.00 24.67           O  
ATOM    102  H   SER A   8       8.618   7.194 -10.177  1.00 24.67           H  
ATOM    103  HA  SER A   8       7.908   7.362 -13.014  1.00 24.67           H  
ATOM    104 1HB  SER A   8       5.729   7.735 -11.995  1.00 24.67           H  
ATOM    105 2HB  SER A   8       6.389   8.975 -10.939  1.00 24.67           H  
ATOM    106  HG  SER A   8       6.782  10.245 -12.657  1.00 24.67           H  
ATOM    107  N   SER A   9       9.342   9.363 -13.306  1.00 24.67           N  
ATOM    108  CA  SER A   9      10.324  10.430 -13.511  1.00 24.67           C  
ATOM    109  C   SER A   9       9.982  11.360 -14.684  1.00 24.67           C  
ATOM    110  O   SER A   9      10.813  12.170 -15.100  1.00 24.67           O  
ATOM    111  CB  SER A   9      11.692   9.815 -13.729  1.00 24.67           C  
ATOM    112  OG  SER A   9      11.705   9.006 -14.874  1.00 24.67           O  
ATOM    113  H   SER A   9       8.980   8.871 -14.109  1.00 24.67           H  
ATOM    114  HA  SER A   9      10.359  11.035 -12.605  1.00 24.67           H  
ATOM    115 1HB  SER A   9      12.432  10.608 -13.831  1.00 24.67           H  
ATOM    116 2HB  SER A   9      11.966   9.221 -12.856  1.00 24.67           H  
ATOM    117  HG  SER A   9      11.490   9.585 -15.612  1.00 24.67           H  
ATOM    118  N   SER A  10       8.784  11.219 -15.247  1.00 24.67           N  
ATOM    119  CA  SER A  10       8.392  12.043 -16.390  1.00 24.67           C  
ATOM    120  C   SER A  10       8.343  13.529 -16.043  1.00 24.67           C  
ATOM    121  O   SER A  10       7.949  13.905 -14.938  1.00 24.67           O  
ATOM    122  CB  SER A  10       7.040  11.606 -16.923  1.00 24.67           C  
ATOM    123  OG  SER A  10       7.091  10.299 -17.434  1.00 24.67           O  
ATOM    124  H   SER A  10       8.133  10.550 -14.870  1.00 24.67           H  
ATOM    125  HA  SER A  10       9.133  11.907 -17.179  1.00 24.67           H  
ATOM    126 1HB  SER A  10       6.300  11.659 -16.124  1.00 24.67           H  
ATOM    127 2HB  SER A  10       6.722  12.295 -17.708  1.00 24.67           H  
ATOM    128  HG  SER A  10       6.216  10.123 -17.798  1.00 24.67           H  
ATOM    129  N   THR A  11       8.712  14.364 -17.010  1.00 24.67           N  
ATOM    130  CA  THR A  11       8.667  15.815 -16.864  1.00 24.67           C  
ATOM    131  C   THR A  11       7.742  16.408 -17.923  1.00 24.67           C  
ATOM    132  O   THR A  11       7.804  16.024 -19.092  1.00 24.67           O  
ATOM    133  CB  THR A  11      10.083  16.429 -16.969  1.00 24.67           C  
ATOM    134  OG1 THR A  11      10.919  15.901 -15.925  1.00 24.67           O  
ATOM    135  CG2 THR A  11      10.028  17.939 -16.837  1.00 24.67           C  
ATOM    136  H   THR A  11       9.036  13.975 -17.884  1.00 24.67           H  
ATOM    137  HA  THR A  11       8.259  16.061 -15.883  1.00 24.67           H  
ATOM    138  HB  THR A  11      10.518  16.171 -17.935  1.00 24.67           H  
ATOM    139  HG1 THR A  11      10.978  14.942 -15.998  1.00 24.67           H  
ATOM    140 1HG2 THR A  11      11.032  18.349 -16.912  1.00 24.67           H  
ATOM    141 2HG2 THR A  11       9.418  18.349 -17.630  1.00 24.67           H  
ATOM    142 3HG2 THR A  11       9.597  18.205 -15.874  1.00 24.67           H  
ATOM    143  N   SER A  12       6.858  17.307 -17.506  1.00 24.67           N  
ATOM    144  CA  SER A  12       5.916  17.935 -18.425  1.00 24.67           C  
ATOM    145  C   SER A  12       6.587  18.992 -19.295  1.00 24.67           C  
ATOM    146  O   SER A  12       7.686  19.452 -18.989  1.00 24.67           O  
ATOM    147  CB  SER A  12       4.777  18.559 -17.650  1.00 24.67           C  
ATOM    148  OG  SER A  12       5.232  19.642 -16.891  1.00 24.67           O  
ATOM    149  H   SER A  12       6.850  17.568 -16.530  1.00 24.67           H  
ATOM    150  HA  SER A  12       5.510  17.162 -19.082  1.00 24.67           H  
ATOM    151 1HB  SER A  12       4.009  18.898 -18.344  1.00 24.67           H  
ATOM    152 2HB  SER A  12       4.325  17.816 -16.996  1.00 24.67           H  
ATOM    153  HG  SER A  12       5.626  20.255 -17.520  1.00 24.67           H  
ATOM    154  N   VAL A  13       5.903  19.395 -20.361  1.00 24.67           N  
ATOM    155  CA  VAL A  13       6.402  20.425 -21.263  1.00 24.67           C  
ATOM    156  C   VAL A  13       5.444  21.597 -21.386  1.00 24.67           C  
ATOM    157  O   VAL A  13       4.254  21.403 -21.639  1.00 24.67           O  
ATOM    158  CB  VAL A  13       6.657  19.827 -22.659  1.00 24.67           C  
ATOM    159  CG1 VAL A  13       7.116  20.918 -23.623  1.00 24.67           C  
ATOM    160  CG2 VAL A  13       7.708  18.729 -22.549  1.00 24.67           C  
ATOM    161  H   VAL A  13       5.009  18.972 -20.556  1.00 24.67           H  
ATOM    162  HA  VAL A  13       7.352  20.798 -20.869  1.00 24.67           H  
ATOM    163  HB  VAL A  13       5.729  19.411 -23.050  1.00 24.67           H  
ATOM    164 1HG1 VAL A  13       7.285  20.489 -24.610  1.00 24.67           H  
ATOM    165 2HG1 VAL A  13       6.346  21.671 -23.690  1.00 24.67           H  
ATOM    166 3HG1 VAL A  13       8.039  21.368 -23.260  1.00 24.67           H  
ATOM    167 1HG2 VAL A  13       7.887  18.298 -23.532  1.00 24.67           H  
ATOM    168 2HG2 VAL A  13       8.635  19.153 -22.162  1.00 24.67           H  
ATOM    169 3HG2 VAL A  13       7.361  17.947 -21.874  1.00 24.67           H  
ATOM    170  N   THR A  14       5.976  22.804 -21.211  1.00 24.67           N  
ATOM    171  CA  THR A  14       5.226  24.050 -21.332  1.00 24.67           C  
ATOM    172  C   THR A  14       4.338  24.064 -22.570  1.00 24.67           C  
ATOM    173  O   THR A  14       3.111  24.056 -22.435  1.00 24.67           O  
ATOM    174  CB  THR A  14       6.201  25.246 -21.378  1.00 24.67           C  
ATOM    175  OG1 THR A  14       6.940  25.301 -20.151  1.00 24.67           O  
ATOM    176  CG2 THR A  14       5.463  26.573 -21.609  1.00 24.67           C  
ATOM    177  H   THR A  14       6.964  22.861 -20.994  1.00 24.67           H  
ATOM    178  HA  THR A  14       4.589  24.156 -20.457  1.00 24.67           H  
ATOM    179  HB  THR A  14       6.907  25.096 -22.197  1.00 24.67           H  
ATOM    180  HG1 THR A  14       7.589  26.011 -20.206  1.00 24.67           H  
ATOM    181 1HG2 THR A  14       6.187  27.384 -21.641  1.00 24.67           H  
ATOM    182 2HG2 THR A  14       4.930  26.541 -22.545  1.00 24.67           H  
ATOM    183 3HG2 THR A  14       4.756  26.751 -20.801  1.00 24.67           H  
ATOM    184  N   PRO A  15       5.032  24.159 -23.738  1.00 24.67           N  
ATOM    185  CA  PRO A  15       5.722  24.258 -25.057  1.00 24.67           C  
ATOM    186  C   PRO A  15       6.175  25.710 -25.211  1.00 24.67           C  
ATOM    187  O   PRO A  15       7.267  26.072 -24.770  1.00 24.67           O  
ATOM    188  CB  PRO A  15       4.811  23.803 -26.189  1.00 24.67           C  
ATOM    189  CG  PRO A  15       3.570  24.087 -25.815  1.00 24.67           C  
ATOM    190  CD  PRO A  15       3.557  24.000 -24.405  1.00 24.67           C  
ATOM    191  HA  PRO A  15       6.608  23.611 -25.029  1.00 24.67           H  
ATOM    192 1HB  PRO A  15       5.100  24.303 -27.127  1.00 24.67           H  
ATOM    193 2HB  PRO A  15       4.950  22.725 -26.356  1.00 24.67           H  
ATOM    194 1HG  PRO A  15       3.180  25.029 -26.206  1.00 24.67           H  
ATOM    195 2HG  PRO A  15       2.912  23.317 -26.239  1.00 24.67           H  
ATOM    196 1HD  PRO A  15       2.903  24.883 -24.184  1.00 24.67           H  
ATOM    197 2HD  PRO A  15       3.103  23.005 -24.167  1.00 24.67           H  
ATOM    198  N   ASP A  16       5.328  26.538 -25.793  1.00 24.67           N  
ATOM    199  CA  ASP A  16       5.560  27.960 -25.962  1.00 24.67           C  
ATOM    200  C   ASP A  16       4.215  28.639 -25.842  1.00 24.67           C  
ATOM    201  O   ASP A  16       3.331  28.449 -26.675  1.00 24.67           O  
ATOM    202  CB  ASP A  16       6.216  28.301 -27.303  1.00 24.67           C  
ATOM    203  CG  ASP A  16       6.574  29.821 -27.448  1.00 24.67           C  
ATOM    204  OD1 ASP A  16       6.072  30.648 -26.678  1.00 24.67           O  
ATOM    205  OD2 ASP A  16       7.341  30.137 -28.331  1.00 24.67           O  
ATOM    206  H   ASP A  16       4.461  26.178 -26.139  1.00 24.67           H  
ATOM    207  HA  ASP A  16       6.201  28.317 -25.158  1.00 24.67           H  
ATOM    208 1HB  ASP A  16       7.130  27.713 -27.419  1.00 24.67           H  
ATOM    209 2HB  ASP A  16       5.545  28.021 -28.118  1.00 24.67           H  
ATOM    210  N   VAL A  17       4.051  29.388 -24.771  1.00 24.67           N  
ATOM    211  CA  VAL A  17       2.789  30.026 -24.463  1.00 24.67           C  
ATOM    212  C   VAL A  17       2.857  31.539 -24.655  1.00 24.67           C  
ATOM    213  O   VAL A  17       2.020  32.288 -24.142  1.00 24.67           O  
ATOM    214  CB  VAL A  17       2.389  29.665 -23.024  1.00 24.67           C  
ATOM    215  CG1 VAL A  17       2.153  28.149 -22.934  1.00 24.67           C  
ATOM    216  CG2 VAL A  17       3.499  30.090 -22.076  1.00 24.67           C  
ATOM    217  H   VAL A  17       4.836  29.518 -24.147  1.00 24.67           H  
ATOM    218  HA  VAL A  17       2.027  29.627 -25.134  1.00 24.67           H  
ATOM    219  HB  VAL A  17       1.463  30.171 -22.760  1.00 24.67           H  
ATOM    220 1HG1 VAL A  17       1.867  27.879 -21.918  1.00 24.67           H  
ATOM    221 2HG1 VAL A  17       1.357  27.864 -23.622  1.00 24.67           H  
ATOM    222 3HG1 VAL A  17       3.058  27.623 -23.203  1.00 24.67           H  
ATOM    223 1HG2 VAL A  17       3.225  29.835 -21.052  1.00 24.67           H  
ATOM    224 2HG2 VAL A  17       4.423  29.573 -22.343  1.00 24.67           H  
ATOM    225 3HG2 VAL A  17       3.651  31.167 -22.155  1.00 24.67           H  
ATOM    226  N   SER A  18       3.822  31.994 -25.461  1.00 24.67           N  
ATOM    227  CA  SER A  18       3.931  33.414 -25.773  1.00 24.67           C  
ATOM    228  C   SER A  18       2.669  33.928 -26.471  1.00 24.67           C  
ATOM    229  O   SER A  18       2.173  35.026 -26.185  1.00 24.67           O  
ATOM    230  CB  SER A  18       5.102  33.653 -26.711  1.00 24.67           C  
ATOM    231  OG  SER A  18       6.314  33.321 -26.110  1.00 24.67           O  
ATOM    232  H   SER A  18       4.518  31.348 -25.863  1.00 24.67           H  
ATOM    233  HA  SER A  18       4.075  33.969 -24.845  1.00 24.67           H  
ATOM    234 1HB  SER A  18       4.971  33.059 -27.619  1.00 24.67           H  
ATOM    235 2HB  SER A  18       5.116  34.701 -27.003  1.00 24.67           H  
ATOM    236  HG  SER A  18       6.406  32.347 -26.272  1.00 24.67           H  
ATOM    237  N   ASP A  19       2.105  33.116 -27.368  1.00 24.67           N  
ATOM    238  CA  ASP A  19       0.973  33.527 -28.198  1.00 24.67           C  
ATOM    239  C   ASP A  19      -0.391  33.490 -27.507  1.00 24.67           C  
ATOM    240  O   ASP A  19      -1.333  32.847 -27.973  1.00 24.67           O  
ATOM    241  CB  ASP A  19       0.943  32.666 -29.453  1.00 24.67           C  
ATOM    242  CG  ASP A  19       2.153  32.928 -30.328  1.00 24.67           C  
ATOM    243  OD1 ASP A  19       2.529  34.067 -30.464  1.00 24.67           O  
ATOM    244  OD2 ASP A  19       2.709  31.986 -30.829  1.00 24.67           O  
ATOM    245  H   ASP A  19       2.519  32.203 -27.512  1.00 24.67           H  
ATOM    246  HA  ASP A  19       1.153  34.557 -28.508  1.00 24.67           H  
ATOM    247 1HB  ASP A  19       0.924  31.610 -29.173  1.00 24.67           H  
ATOM    248 2HB  ASP A  19       0.038  32.877 -30.022  1.00 24.67           H  
ATOM    249  N   ASN A  20      -0.458  34.221 -26.407  1.00 24.67           N  
ATOM    250  CA  ASN A  20      -1.631  34.479 -25.601  1.00 24.67           C  
ATOM    251  C   ASN A  20      -1.642  35.983 -25.456  1.00 24.67           C  
ATOM    252  O   ASN A  20      -2.615  36.595 -25.012  1.00 24.67           O  
ATOM    253  CB  ASN A  20      -1.604  33.745 -24.267  1.00 24.67           C  
ATOM    254  CG  ASN A  20      -1.734  32.235 -24.403  1.00 24.67           C  
ATOM    255  OD1 ASN A  20      -2.836  31.730 -24.655  1.00 24.67           O  
ATOM    256  ND2 ASN A  20      -0.664  31.521 -24.231  1.00 24.67           N  
ATOM    257  H   ASN A  20       0.393  34.696 -26.135  1.00 24.67           H  
ATOM    258  HA  ASN A  20      -2.526  34.190 -26.152  1.00 24.67           H  
ATOM    259 1HB  ASN A  20      -0.661  33.965 -23.760  1.00 24.67           H  
ATOM    260 2HB  ASN A  20      -2.410  34.112 -23.633  1.00 24.67           H  
ATOM    261 1HD2 ASN A  20      -0.709  30.526 -24.311  1.00 24.67           H  
ATOM    262 2HD2 ASN A  20       0.219  31.969 -24.021  1.00 24.67           H  
ATOM    263  N   HIS A  21      -0.517  36.574 -25.856  1.00 24.67           N  
ATOM    264  CA  HIS A  21      -0.324  38.019 -25.817  1.00 24.67           C  
ATOM    265  C   HIS A  21      -1.090  38.665 -26.966  1.00 24.67           C  
ATOM    266  O   HIS A  21      -0.935  38.260 -28.120  1.00 24.67           O  
ATOM    267  CB  HIS A  21       1.167  38.358 -25.915  1.00 24.67           C  
ATOM    268  CG  HIS A  21       1.484  39.823 -25.784  1.00 24.67           C  
ATOM    269  ND1 HIS A  21       1.343  40.518 -24.599  1.00 24.67           N  
ATOM    270  CD2 HIS A  21       1.959  40.714 -26.689  1.00 24.67           C  
ATOM    271  CE1 HIS A  21       1.716  41.775 -24.784  1.00 24.67           C  
ATOM    272  NE2 HIS A  21       2.096  41.913 -26.042  1.00 24.67           N  
ATOM    273  H   HIS A  21       0.256  35.984 -26.178  1.00 24.67           H  
ATOM    274  HA  HIS A  21      -0.712  38.420 -24.882  1.00 24.67           H  
ATOM    275 1HB  HIS A  21       1.711  37.818 -25.139  1.00 24.67           H  
ATOM    276 2HB  HIS A  21       1.550  38.012 -26.875  1.00 24.67           H  
ATOM    277  HD2 HIS A  21       2.194  40.514 -27.734  1.00 24.67           H  
ATOM    278  HE1 HIS A  21       1.716  42.563 -24.030  1.00 24.67           H  
ATOM    279  HE2 HIS A  21       2.436  42.769 -26.468  1.00 24.67           H  
ATOM    280  N   THR A  22      -1.920  39.657 -26.650  1.00 24.67           N  
ATOM    281  CA  THR A  22      -2.735  40.322 -27.663  1.00 24.67           C  
ATOM    282  C   THR A  22      -2.439  41.814 -27.830  1.00 24.67           C  
ATOM    283  O   THR A  22      -3.104  42.508 -28.609  1.00 24.67           O  
ATOM    284  CB  THR A  22      -4.235  40.129 -27.360  1.00 24.67           C  
ATOM    285  OG1 THR A  22      -4.551  40.692 -26.075  1.00 24.67           O  
ATOM    286  CG2 THR A  22      -4.581  38.643 -27.357  1.00 24.67           C  
ATOM    287  H   THR A  22      -2.004  39.933 -25.679  1.00 24.67           H  
ATOM    288  HA  THR A  22      -2.533  39.846 -28.622  1.00 24.67           H  
ATOM    289  HB  THR A  22      -4.826  40.633 -28.124  1.00 24.67           H  
ATOM    290  HG1 THR A  22      -5.456  40.467 -25.840  1.00 24.67           H  
ATOM    291 1HG2 THR A  22      -5.642  38.513 -27.147  1.00 24.67           H  
ATOM    292 2HG2 THR A  22      -4.347  38.212 -28.330  1.00 24.67           H  
ATOM    293 3HG2 THR A  22      -4.001  38.133 -26.590  1.00 24.67           H  
ATOM    294  N   GLN A  23      -1.464  42.353 -27.106  1.00 24.67           N  
ATOM    295  CA  GLN A  23      -1.270  43.777 -27.301  1.00 24.67           C  
ATOM    296  C   GLN A  23      -0.482  44.046 -28.564  1.00 24.67           C  
ATOM    297  O   GLN A  23       0.742  43.933 -28.611  1.00 24.67           O  
ATOM    298  CB  GLN A  23      -0.596  44.470 -26.122  1.00 24.67           C  
ATOM    299  CG  GLN A  23      -0.519  45.967 -26.355  1.00 24.67           C  
ATOM    300  CD  GLN A  23       0.013  46.767 -25.210  1.00 24.67           C  
ATOM    301  OE1 GLN A  23       0.634  46.259 -24.269  1.00 24.67           O  
ATOM    302  NE2 GLN A  23      -0.248  48.065 -25.291  1.00 24.67           N  
ATOM    303  H   GLN A  23      -0.900  41.804 -26.475  1.00 24.67           H  
ATOM    304  HA  GLN A  23      -2.245  44.244 -27.420  1.00 24.67           H  
ATOM    305 1HB  GLN A  23      -1.150  44.274 -25.204  1.00 24.67           H  
ATOM    306 2HB  GLN A  23       0.407  44.101 -25.998  1.00 24.67           H  
ATOM    307 1HG  GLN A  23       0.129  46.149 -27.212  1.00 24.67           H  
ATOM    308 2HG  GLN A  23      -1.523  46.333 -26.578  1.00 24.67           H  
ATOM    309 1HE2 GLN A  23       0.065  48.690 -24.576  1.00 24.67           H  
ATOM    310 2HE2 GLN A  23      -0.762  48.411 -26.103  1.00 24.67           H  
ATOM    311  N   ILE A  24      -1.224  44.462 -29.569  1.00 24.67           N  
ATOM    312  CA  ILE A  24      -0.729  44.743 -30.909  1.00 24.67           C  
ATOM    313  C   ILE A  24      -0.895  46.222 -31.239  1.00 24.67           C  
ATOM    314  O   ILE A  24      -1.116  46.594 -32.394  1.00 24.67           O  
ATOM    315  CB  ILE A  24      -1.452  43.871 -31.947  1.00 24.67           C  
ATOM    316  CG1 ILE A  24      -2.960  44.121 -31.886  1.00 24.67           C  
ATOM    317  CG2 ILE A  24      -1.153  42.398 -31.675  1.00 24.67           C  
ATOM    318  CD1 ILE A  24      -3.729  43.500 -33.033  1.00 24.67           C  
ATOM    319  H   ILE A  24      -2.224  44.468 -29.395  1.00 24.67           H  
ATOM    320  HA  ILE A  24       0.335  44.506 -30.944  1.00 24.67           H  
ATOM    321  HB  ILE A  24      -1.108  44.134 -32.947  1.00 24.67           H  
ATOM    322 1HG1 ILE A  24      -3.343  43.712 -30.950  1.00 24.67           H  
ATOM    323 2HG1 ILE A  24      -3.139  45.196 -31.890  1.00 24.67           H  
ATOM    324 1HG2 ILE A  24      -1.659  41.780 -32.414  1.00 24.67           H  
ATOM    325 2HG2 ILE A  24      -0.079  42.229 -31.733  1.00 24.67           H  
ATOM    326 3HG2 ILE A  24      -1.506  42.131 -30.682  1.00 24.67           H  
ATOM    327 1HD1 ILE A  24      -4.790  43.719 -32.916  1.00 24.67           H  
ATOM    328 2HD1 ILE A  24      -3.374  43.913 -33.977  1.00 24.67           H  
ATOM    329 3HD1 ILE A  24      -3.579  42.421 -33.027  1.00 24.67           H  
ATOM    330  N   THR A  25      -0.824  47.057 -30.208  1.00 24.67           N  
ATOM    331  CA  THR A  25      -0.967  48.503 -30.356  1.00 24.67           C  
ATOM    332  C   THR A  25       0.028  49.073 -31.363  1.00 24.67           C  
ATOM    333  O   THR A  25       1.230  48.826 -31.269  1.00 24.67           O  
ATOM    334  CB  THR A  25      -0.728  49.218 -28.998  1.00 24.67           C  
ATOM    335  OG1 THR A  25      -1.674  48.752 -28.018  1.00 24.67           O  
ATOM    336  CG2 THR A  25      -0.842  50.732 -29.150  1.00 24.67           C  
ATOM    337  H   THR A  25      -0.647  46.662 -29.299  1.00 24.67           H  
ATOM    338  HA  THR A  25      -1.975  48.722 -30.708  1.00 24.67           H  
ATOM    339  HB  THR A  25       0.277  48.976 -28.650  1.00 24.67           H  
ATOM    340  HG1 THR A  25      -2.560  49.033 -28.278  1.00 24.67           H  
ATOM    341 1HG2 THR A  25      -0.657  51.207 -28.187  1.00 24.67           H  
ATOM    342 2HG2 THR A  25      -0.106  51.089 -29.870  1.00 24.67           H  
ATOM    343 3HG2 THR A  25      -1.841  50.992 -29.494  1.00 24.67           H  
ATOM    344  N   LYS A  26      -0.481  49.856 -32.313  1.00 24.67           N  
ATOM    345  CA  LYS A  26       0.378  50.484 -33.300  1.00 24.67           C  
ATOM    346  C   LYS A  26       0.994  51.761 -32.766  1.00 24.67           C  
ATOM    347  O   LYS A  26       0.297  52.589 -32.177  1.00 24.67           O  
ATOM    348  CB  LYS A  26      -0.364  50.821 -34.602  1.00 24.67           C  
ATOM    349  CG  LYS A  26       0.584  51.424 -35.648  1.00 24.67           C  
ATOM    350  CD  LYS A  26      -0.041  51.751 -36.973  1.00 24.67           C  
ATOM    351  CE  LYS A  26       1.056  52.250 -37.937  1.00 24.67           C  
ATOM    352  NZ  LYS A  26       1.762  53.503 -37.420  1.00 24.67           N  
ATOM    353  H   LYS A  26      -1.478  50.008 -32.343  1.00 24.67           H  
ATOM    354  HA  LYS A  26       1.191  49.799 -33.537  1.00 24.67           H  
ATOM    355 1HB  LYS A  26      -0.816  49.920 -35.015  1.00 24.67           H  
ATOM    356 2HB  LYS A  26      -1.156  51.538 -34.400  1.00 24.67           H  
ATOM    357 1HG  LYS A  26       0.954  52.368 -35.260  1.00 24.67           H  
ATOM    358 2HG  LYS A  26       1.437  50.766 -35.801  1.00 24.67           H  
ATOM    359 1HD  LYS A  26      -0.523  50.867 -37.392  1.00 24.67           H  
ATOM    360 2HD  LYS A  26      -0.787  52.533 -36.844  1.00 24.67           H  
ATOM    361 1HE  LYS A  26       1.797  51.462 -38.075  1.00 24.67           H  
ATOM    362 2HE  LYS A  26       0.598  52.477 -38.900  1.00 24.67           H  
ATOM    363 1HZ  LYS A  26       2.460  53.792 -38.082  1.00 24.67           H  
ATOM    364 2HZ  LYS A  26       1.095  54.246 -37.295  1.00 24.67           H  
ATOM    365 3HZ  LYS A  26       2.239  53.327 -36.499  1.00 24.67           H  
ATOM    366  N   VAL A  27       2.288  51.912 -32.992  1.00 24.67           N  
ATOM    367  CA  VAL A  27       2.997  53.119 -32.635  1.00 24.67           C  
ATOM    368  C   VAL A  27       3.365  53.854 -33.924  1.00 24.67           C  
ATOM    369  O   VAL A  27       3.403  55.083 -33.952  1.00 24.67           O  
ATOM    370  OXT VAL A  27       3.213  53.231 -34.980  1.00 24.67           O  
ATOM    371  CB  VAL A  27       4.243  52.773 -31.806  1.00 24.67           C  
ATOM    372  CG1 VAL A  27       5.015  54.039 -31.461  1.00 24.67           C  
ATOM    373  CG2 VAL A  27       3.797  52.029 -30.542  1.00 24.67           C  
ATOM    374  H   VAL A  27       2.793  51.160 -33.442  1.00 24.67           H  
ATOM    375  HA  VAL A  27       2.344  53.754 -32.036  1.00 24.67           H  
ATOM    376  HB  VAL A  27       4.905  52.135 -32.393  1.00 24.67           H  
ATOM    377 1HG1 VAL A  27       5.901  53.780 -30.878  1.00 24.67           H  
ATOM    378 2HG1 VAL A  27       5.322  54.544 -32.378  1.00 24.67           H  
ATOM    379 3HG1 VAL A  27       4.379  54.705 -30.876  1.00 24.67           H  
ATOM    380 1HG2 VAL A  27       4.669  51.765 -29.948  1.00 24.67           H  
ATOM    381 2HG2 VAL A  27       3.136  52.670 -29.958  1.00 24.67           H  
ATOM    382 3HG2 VAL A  27       3.262  51.117 -30.821  1.00 24.67           H  
TER     383
ENDMDL

REMARK ID 694887 MODEL 5 PTEN_loops_308-327_352-358
PFRMAT TS
TARGET PTEN_loops_308-327_352-358
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   GLU A   1       0.624   0.913   1.847  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.652   2.104   1.041  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.935   2.177   0.187  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.965   1.631   0.602  1.00 24.67           O  
ATOM      5  CB  GLU A   1       0.576   3.373   1.920  1.00 24.67           C  
ATOM      6  CG  GLU A   1      -0.741   3.532   2.680  1.00 24.67           C  
ATOM      7  CD  GLU A   1      -0.803   4.795   3.511  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       0.222   5.391   3.796  1.00 24.67           O  
ATOM      9  OE2 GLU A   1      -1.895   5.161   3.854  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.174   0.940   2.482  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.540   0.093   1.251  1.00 24.67           H  
ATOM     12 3H   GLU A   1       1.467   0.847   2.389  1.00 24.67           H  
ATOM     13  HA  GLU A   1      -0.211   2.079   0.383  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.370   3.343   2.629  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       0.717   4.273   1.331  1.00 24.67           H  
ATOM     16 1HG  GLU A   1      -1.571   3.553   1.955  1.00 24.67           H  
ATOM     17 2HG  GLU A   1      -0.881   2.675   3.317  1.00 24.67           H  
ATOM     18  N   PRO A   2       1.888   2.776  -1.009  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.012   2.958  -1.893  1.00 24.67           C  
ATOM     20  C   PRO A   2       4.021   3.943  -1.299  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.631   4.801  -0.502  1.00 24.67           O  
ATOM     22  CB  PRO A   2       2.393   3.507  -3.171  1.00 24.67           C  
ATOM     23  CG  PRO A   2       1.121   4.189  -2.702  1.00 24.67           C  
ATOM     24  CD  PRO A   2       0.641   3.352  -1.524  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.492   1.986  -2.072  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       3.106   4.220  -3.642  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       2.215   2.710  -3.888  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       1.335   5.229  -2.419  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       0.375   4.230  -3.516  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       0.156   4.013  -0.819  1.00 24.67           H  
ATOM     31 2HD  PRO A   2      -0.030   2.544  -1.858  1.00 24.67           H  
ATOM     32  N   SER A   3       5.273   3.816  -1.704  1.00 24.67           N  
ATOM     33  CA  SER A   3       6.273   4.776  -1.283  1.00 24.67           C  
ATOM     34  C   SER A   3       6.172   6.053  -2.060  1.00 24.67           C  
ATOM     35  O   SER A   3       5.574   6.081  -3.146  1.00 24.67           O  
ATOM     36  CB  SER A   3       7.661   4.188  -1.432  1.00 24.67           C  
ATOM     37  OG  SER A   3       7.978   4.003  -2.783  1.00 24.67           O  
ATOM     38  H   SER A   3       5.519   3.074  -2.333  1.00 24.67           H  
ATOM     39  HA  SER A   3       6.104   5.015  -0.224  1.00 24.67           H  
ATOM     40 1HB  SER A   3       8.396   4.872  -0.990  1.00 24.67           H  
ATOM     41 2HB  SER A   3       7.697   3.244  -0.908  1.00 24.67           H  
ATOM     42  HG  SER A   3       7.952   4.873  -3.176  1.00 24.67           H  
ATOM     43  N   ASN A   4       6.810   7.110  -1.553  1.00 24.67           N  
ATOM     44  CA  ASN A   4       6.871   8.365  -2.244  1.00 24.67           C  
ATOM     45  C   ASN A   4       8.222   8.483  -2.977  1.00 24.67           C  
ATOM     46  O   ASN A   4       9.252   8.663  -2.293  1.00 24.67           O  
ATOM     47  CB  ASN A   4       6.697   9.525  -1.285  1.00 24.67           C  
ATOM     48  CG  ASN A   4       6.630  10.888  -2.007  1.00 24.67           C  
ATOM     49  OD1 ASN A   4       7.167  11.143  -3.108  1.00 24.67           O  
ATOM     50  ND2 ASN A   4       5.930  11.778  -1.393  1.00 24.67           N  
ATOM     51  H   ASN A   4       7.267   6.999  -0.642  1.00 24.67           H  
ATOM     52  HA  ASN A   4       6.072   8.400  -2.973  1.00 24.67           H  
ATOM     53 1HB  ASN A   4       5.767   9.373  -0.737  1.00 24.67           H  
ATOM     54 2HB  ASN A   4       7.509   9.521  -0.536  1.00 24.67           H  
ATOM     55 1HD2 ASN A   4       5.806  12.695  -1.795  1.00 24.67           H  
ATOM     56 2HD2 ASN A   4       5.506  11.573  -0.503  1.00 24.67           H  
ATOM     57  N   PRO A   5       8.262   8.405  -4.314  1.00 24.67           N  
ATOM     58  CA  PRO A   5       9.478   8.348  -5.098  1.00 24.67           C  
ATOM     59  C   PRO A   5      10.338   9.590  -4.932  1.00 24.67           C  
ATOM     60  O   PRO A   5      11.558   9.549  -5.182  1.00 24.67           O  
ATOM     61  CB  PRO A   5       8.954   8.173  -6.542  1.00 24.67           C  
ATOM     62  CG  PRO A   5       7.547   8.739  -6.516  1.00 24.67           C  
ATOM     63  CD  PRO A   5       7.029   8.442  -5.131  1.00 24.67           C  
ATOM     64  HA  PRO A   5      10.039   7.457  -4.790  1.00 24.67           H  
ATOM     65 1HB  PRO A   5       9.620   8.687  -7.268  1.00 24.67           H  
ATOM     66 2HB  PRO A   5       8.946   7.115  -6.807  1.00 24.67           H  
ATOM     67 1HG  PRO A   5       7.548   9.821  -6.724  1.00 24.67           H  
ATOM     68 2HG  PRO A   5       6.930   8.264  -7.279  1.00 24.67           H  
ATOM     69 1HD  PRO A   5       6.351   9.281  -4.843  1.00 24.67           H  
ATOM     70 2HD  PRO A   5       6.507   7.459  -5.111  1.00 24.67           H  
ATOM     71  N   GLU A   6       9.757  10.708  -4.469  1.00 24.67           N  
ATOM     72  CA  GLU A   6      10.536  11.926  -4.307  1.00 24.67           C  
ATOM     73  C   GLU A   6      11.622  11.716  -3.247  1.00 24.67           C  
ATOM     74  O   GLU A   6      12.644  12.383  -3.258  1.00 24.67           O  
ATOM     75  CB  GLU A   6       9.672  13.134  -3.968  1.00 24.67           C  
ATOM     76  CG  GLU A   6       8.741  13.580  -5.089  1.00 24.67           C  
ATOM     77  CD  GLU A   6       7.919  14.792  -4.718  1.00 24.67           C  
ATOM     78  OE1 GLU A   6       7.973  15.218  -3.595  1.00 24.67           O  
ATOM     79  OE2 GLU A   6       7.236  15.298  -5.590  1.00 24.67           O  
ATOM     80  H   GLU A   6       8.777  10.730  -4.204  1.00 24.67           H  
ATOM     81  HA  GLU A   6      11.024  12.151  -5.267  1.00 24.67           H  
ATOM     82 1HB  GLU A   6       9.044  12.914  -3.103  1.00 24.67           H  
ATOM     83 2HB  GLU A   6      10.313  13.947  -3.715  1.00 24.67           H  
ATOM     84 1HG  GLU A   6       9.326  13.793  -5.996  1.00 24.67           H  
ATOM     85 2HG  GLU A   6       8.070  12.751  -5.326  1.00 24.67           H  
ATOM     86  N   ALA A   7      11.392  10.759  -2.366  1.00 24.67           N  
ATOM     87  CA  ALA A   7      12.310  10.423  -1.286  1.00 24.67           C  
ATOM     88  C   ALA A   7      13.683  10.021  -1.816  1.00 24.67           C  
ATOM     89  O   ALA A   7      14.695  10.124  -1.114  1.00 24.67           O  
ATOM     90  CB  ALA A   7      11.718   9.332  -0.437  1.00 24.67           C  
ATOM     91  H   ALA A   7      10.549  10.181  -2.438  1.00 24.67           H  
ATOM     92  HA  ALA A   7      12.442  11.327  -0.682  1.00 24.67           H  
ATOM     93 1HB  ALA A   7      12.388   9.104   0.386  1.00 24.67           H  
ATOM     94 2HB  ALA A   7      10.756   9.672  -0.080  1.00 24.67           H  
ATOM     95 3HB  ALA A   7      11.599   8.448  -1.061  1.00 24.67           H  
ATOM     96  N   SER A   8      13.731   9.472  -3.043  1.00 24.67           N  
ATOM     97  CA  SER A   8      14.941   8.998  -3.676  1.00 24.67           C  
ATOM     98  C   SER A   8      15.714  10.082  -4.424  1.00 24.67           C  
ATOM     99  O   SER A   8      16.774   9.813  -4.985  1.00 24.67           O  
ATOM    100  CB  SER A   8      14.618   7.834  -4.589  1.00 24.67           C  
ATOM    101  OG  SER A   8      13.878   8.262  -5.708  1.00 24.67           O  
ATOM    102  H   SER A   8      12.881   9.438  -3.607  1.00 24.67           H  
ATOM    103  HA  SER A   8      15.610   8.613  -2.888  1.00 24.67           H  
ATOM    104 1HB  SER A   8      15.536   7.376  -4.900  1.00 24.67           H  
ATOM    105 2HB  SER A   8      14.043   7.097  -4.037  1.00 24.67           H  
ATOM    106  HG  SER A   8      13.103   8.755  -5.370  1.00 24.67           H  
ATOM    107  N   SER A   9      15.185  11.321  -4.473  1.00 24.67           N  
ATOM    108  CA  SER A   9      15.831  12.390  -5.267  1.00 24.67           C  
ATOM    109  C   SER A   9      17.125  12.967  -4.676  1.00 24.67           C  
ATOM    110  O   SER A   9      17.192  14.184  -4.388  1.00 24.67           O  
ATOM    111  CB  SER A   9      14.854  13.521  -5.488  1.00 24.67           C  
ATOM    112  OG  SER A   9      14.421  14.085  -4.271  1.00 24.67           O  
ATOM    113  H   SER A   9      14.317  11.532  -3.985  1.00 24.67           H  
ATOM    114  HA  SER A   9      16.082  11.960  -6.235  1.00 24.67           H  
ATOM    115 1HB  SER A   9      15.345  14.279  -6.086  1.00 24.67           H  
ATOM    116 2HB  SER A   9      13.997  13.153  -6.040  1.00 24.67           H  
ATOM    117  HG  SER A   9      13.887  13.405  -3.820  1.00 24.67           H  
ATOM    118  N   SER A  10      18.151  12.154  -4.513  1.00 24.67           N  
ATOM    119  CA  SER A  10      19.454  12.567  -3.996  1.00 24.67           C  
ATOM    120  C   SER A  10      20.591  11.673  -4.477  1.00 24.67           C  
ATOM    121  O   SER A  10      20.373  10.548  -4.904  1.00 24.67           O  
ATOM    122  CB  SER A  10      19.434  12.617  -2.482  1.00 24.67           C  
ATOM    123  OG  SER A  10      19.315  11.325  -1.922  1.00 24.67           O  
ATOM    124  H   SER A  10      17.989  11.170  -4.769  1.00 24.67           H  
ATOM    125  HA  SER A  10      19.641  13.583  -4.369  1.00 24.67           H  
ATOM    126 1HB  SER A  10      20.351  13.089  -2.117  1.00 24.67           H  
ATOM    127 2HB  SER A  10      18.599  13.228  -2.162  1.00 24.67           H  
ATOM    128  HG  SER A  10      18.521  10.938  -2.300  1.00 24.67           H  
ATOM    129  N   THR A  11      21.817  12.181  -4.372  1.00 24.67           N  
ATOM    130  CA  THR A  11      23.003  11.414  -4.734  1.00 24.67           C  
ATOM    131  C   THR A  11      23.974  11.338  -3.559  1.00 24.67           C  
ATOM    132  O   THR A  11      24.285  12.343  -2.936  1.00 24.67           O  
ATOM    133  CB  THR A  11      23.694  12.056  -5.957  1.00 24.67           C  
ATOM    134  OG1 THR A  11      22.793  12.064  -7.063  1.00 24.67           O  
ATOM    135  CG2 THR A  11      24.924  11.296  -6.330  1.00 24.67           C  
ATOM    136  H   THR A  11      21.933  13.119  -4.020  1.00 24.67           H  
ATOM    137  HA  THR A  11      22.706  10.388  -4.990  1.00 24.67           H  
ATOM    138  HB  THR A  11      23.977  13.080  -5.721  1.00 24.67           H  
ATOM    139  HG1 THR A  11      22.652  11.169  -7.366  1.00 24.67           H  
ATOM    140 1HG2 THR A  11      25.398  11.765  -7.194  1.00 24.67           H  
ATOM    141 2HG2 THR A  11      25.625  11.307  -5.501  1.00 24.67           H  
ATOM    142 3HG2 THR A  11      24.671  10.261  -6.582  1.00 24.67           H  
ATOM    143  N   SER A  12      24.419  10.114  -3.246  1.00 24.67           N  
ATOM    144  CA  SER A  12      25.359   9.899  -2.155  1.00 24.67           C  
ATOM    145  C   SER A  12      26.808  10.164  -2.605  1.00 24.67           C  
ATOM    146  O   SER A  12      27.082  10.205  -3.804  1.00 24.67           O  
ATOM    147  CB  SER A  12      25.246   8.484  -1.631  1.00 24.67           C  
ATOM    148  OG  SER A  12      25.678   7.562  -2.575  1.00 24.67           O  
ATOM    149  H   SER A  12      24.100   9.329  -3.795  1.00 24.67           H  
ATOM    150  HA  SER A  12      25.126  10.592  -1.353  1.00 24.67           H  
ATOM    151 1HB  SER A  12      25.856   8.413  -0.737  1.00 24.67           H  
ATOM    152 2HB  SER A  12      24.216   8.278  -1.340  1.00 24.67           H  
ATOM    153  HG  SER A  12      26.618   7.745  -2.715  1.00 24.67           H  
ATOM    154  N   VAL A  13      27.704  10.283  -1.634  1.00 24.67           N  
ATOM    155  CA  VAL A  13      29.120  10.491  -1.899  1.00 24.67           C  
ATOM    156  C   VAL A  13      30.001   9.446  -1.315  1.00 24.67           C  
ATOM    157  O   VAL A  13      29.935   9.188  -0.067  1.00 24.67           O  
ATOM    158  CB  VAL A  13      29.565  11.905  -1.448  1.00 24.67           C  
ATOM    159  CG1 VAL A  13      31.037  12.082  -1.694  1.00 24.67           C  
ATOM    160  CG2 VAL A  13      28.770  12.940  -2.219  1.00 24.67           C  
ATOM    161  H   VAL A  13      27.407  10.235  -0.682  1.00 24.67           H  
ATOM    162  HA  VAL A  13      29.259  10.448  -2.985  1.00 24.67           H  
ATOM    163  HB  VAL A  13      29.377  12.009  -0.379  1.00 24.67           H  
ATOM    164 1HG1 VAL A  13      31.350  13.065  -1.364  1.00 24.67           H  
ATOM    165 2HG1 VAL A  13      31.573  11.327  -1.123  1.00 24.67           H  
ATOM    166 3HG1 VAL A  13      31.243  11.957  -2.754  1.00 24.67           H  
ATOM    167 1HG2 VAL A  13      29.060  13.941  -1.906  1.00 24.67           H  
ATOM    168 2HG2 VAL A  13      28.940  12.807  -3.281  1.00 24.67           H  
ATOM    169 3HG2 VAL A  13      27.699  12.817  -2.004  1.00 24.67           H  
ATOM    170  N   THR A  14      30.853   8.810  -2.108  1.00 24.67           N  
ATOM    171  CA  THR A  14      31.759   7.775  -1.632  1.00 24.67           C  
ATOM    172  C   THR A  14      32.914   8.414  -0.929  1.00 24.67           C  
ATOM    173  O   THR A  14      33.242   8.037   0.261  1.00 24.67           O  
ATOM    174  CB  THR A  14      32.241   6.879  -2.790  1.00 24.67           C  
ATOM    175  OG1 THR A  14      31.089   6.198  -3.324  1.00 24.67           O  
ATOM    176  CG2 THR A  14      33.246   5.885  -2.285  1.00 24.67           C  
ATOM    177  H   THR A  14      30.867   9.053  -3.083  1.00 24.67           H  
ATOM    178  HA  THR A  14      31.193   7.145  -0.909  1.00 24.67           H  
ATOM    179  HB  THR A  14      32.649   7.481  -3.538  1.00 24.67           H  
ATOM    180  HG1 THR A  14      31.386   5.651  -4.082  1.00 24.67           H  
ATOM    181 1HG2 THR A  14      33.599   5.268  -3.121  1.00 24.67           H  
ATOM    182 2HG2 THR A  14      34.101   6.462  -1.909  1.00 24.67           H  
ATOM    183 3HG2 THR A  14      32.835   5.273  -1.518  1.00 24.67           H  
ATOM    184  N   PRO A  15      33.650   9.448  -1.496  1.00 24.67           N  
ATOM    185  CA  PRO A  15      34.260  10.376  -2.485  1.00 24.67           C  
ATOM    186  C   PRO A  15      35.223   9.658  -3.396  1.00 24.67           C  
ATOM    187  O   PRO A  15      34.858   8.581  -3.866  1.00 24.67           O  
ATOM    188  CB  PRO A  15      35.059  11.397  -1.568  1.00 24.67           C  
ATOM    189  CG  PRO A  15      35.471  10.701  -0.526  1.00 24.67           C  
ATOM    190  CD  PRO A  15      34.444   9.740  -0.269  1.00 24.67           C  
ATOM    191  HA  PRO A  15      33.526  10.924  -3.011  1.00 24.67           H  
ATOM    192 1HB  PRO A  15      35.837  11.901  -2.142  1.00 24.67           H  
ATOM    193 2HB  PRO A  15      34.338  12.164  -1.235  1.00 24.67           H  
ATOM    194 1HG  PRO A  15      36.459  10.275  -0.728  1.00 24.67           H  
ATOM    195 2HG  PRO A  15      35.614  11.411   0.318  1.00 24.67           H  
ATOM    196 1HD  PRO A  15      35.063   8.870   0.094  1.00 24.67           H  
ATOM    197 2HD  PRO A  15      33.792  10.125   0.562  1.00 24.67           H  
ATOM    198  N   ASP A  16      36.425  10.146  -3.703  1.00 24.67           N  
ATOM    199  CA  ASP A  16      37.299   9.514  -4.688  1.00 24.67           C  
ATOM    200  C   ASP A  16      38.249   8.487  -4.074  1.00 24.67           C  
ATOM    201  O   ASP A  16      39.077   7.918  -4.760  1.00 24.67           O  
ATOM    202  CB  ASP A  16      38.124  10.570  -5.414  1.00 24.67           C  
ATOM    203  CG  ASP A  16      37.299  11.521  -6.295  1.00 24.67           C  
ATOM    204  OD1 ASP A  16      36.218  11.158  -6.706  1.00 24.67           O  
ATOM    205  OD2 ASP A  16      37.745  12.637  -6.486  1.00 24.67           O  
ATOM    206  H   ASP A  16      36.735  10.986  -3.238  1.00 24.67           H  
ATOM    207  HA  ASP A  16      36.695   8.979  -5.402  1.00 24.67           H  
ATOM    208 1HB  ASP A  16      38.705  11.148  -4.680  1.00 24.67           H  
ATOM    209 2HB  ASP A  16      38.874  10.065  -6.058  1.00 24.67           H  
ATOM    210  N   VAL A  17      38.131   8.339  -2.775  1.00 24.67           N  
ATOM    211  CA  VAL A  17      38.911   7.452  -1.875  1.00 24.67           C  
ATOM    212  C   VAL A  17      40.304   6.926  -2.322  1.00 24.67           C  
ATOM    213  O   VAL A  17      40.774   5.890  -1.830  1.00 24.67           O  
ATOM    214  CB  VAL A  17      38.015   6.240  -1.518  1.00 24.67           C  
ATOM    215  CG1 VAL A  17      36.819   6.723  -0.774  1.00 24.67           C  
ATOM    216  CG2 VAL A  17      37.514   5.511  -2.755  1.00 24.67           C  
ATOM    217  H   VAL A  17      37.419   8.879  -2.328  1.00 24.67           H  
ATOM    218  HA  VAL A  17      39.087   8.008  -0.981  1.00 24.67           H  
ATOM    219  HB  VAL A  17      38.611   5.587  -0.873  1.00 24.67           H  
ATOM    220 1HG1 VAL A  17      36.194   5.870  -0.515  1.00 24.67           H  
ATOM    221 2HG1 VAL A  17      37.097   7.252   0.130  1.00 24.67           H  
ATOM    222 3HG1 VAL A  17      36.282   7.405  -1.439  1.00 24.67           H  
ATOM    223 1HG2 VAL A  17      36.908   4.681  -2.415  1.00 24.67           H  
ATOM    224 2HG2 VAL A  17      36.917   6.170  -3.386  1.00 24.67           H  
ATOM    225 3HG2 VAL A  17      38.369   5.151  -3.331  1.00 24.67           H  
ATOM    226  N   SER A  18      41.022   7.708  -3.129  1.00 24.67           N  
ATOM    227  CA  SER A  18      42.385   7.357  -3.521  1.00 24.67           C  
ATOM    228  C   SER A  18      43.357   7.299  -2.340  1.00 24.67           C  
ATOM    229  O   SER A  18      44.381   6.627  -2.404  1.00 24.67           O  
ATOM    230  CB  SER A  18      42.895   8.367  -4.519  1.00 24.67           C  
ATOM    231  OG  SER A  18      43.047   9.621  -3.938  1.00 24.67           O  
ATOM    232  H   SER A  18      40.595   8.524  -3.510  1.00 24.67           H  
ATOM    233  HA  SER A  18      42.346   6.361  -3.997  1.00 24.67           H  
ATOM    234 1HB  SER A  18      43.840   8.040  -4.890  1.00 24.67           H  
ATOM    235 2HB  SER A  18      42.168   8.437  -5.330  1.00 24.67           H  
ATOM    236  HG  SER A  18      43.694   9.514  -3.209  1.00 24.67           H  
ATOM    237  N   ASP A  19      42.968   7.937  -1.234  1.00 24.67           N  
ATOM    238  CA  ASP A  19      43.753   7.973  -0.005  1.00 24.67           C  
ATOM    239  C   ASP A  19      43.935   6.576   0.608  1.00 24.67           C  
ATOM    240  O   ASP A  19      44.892   6.346   1.344  1.00 24.67           O  
ATOM    241  CB  ASP A  19      43.096   8.905   0.997  1.00 24.67           C  
ATOM    242  CG  ASP A  19      43.224  10.375   0.589  1.00 24.67           C  
ATOM    243  OD1 ASP A  19      43.974  10.666  -0.318  1.00 24.67           O  
ATOM    244  OD2 ASP A  19      42.576  11.193   1.196  1.00 24.67           O  
ATOM    245  H   ASP A  19      42.083   8.457  -1.259  1.00 24.67           H  
ATOM    246  HA  ASP A  19      44.740   8.348  -0.245  1.00 24.67           H  
ATOM    247 1HB  ASP A  19      42.030   8.641   1.079  1.00 24.67           H  
ATOM    248 2HB  ASP A  19      43.533   8.748   1.998  1.00 24.67           H  
ATOM    249  N   ASN A  20      43.050   5.645   0.271  1.00 24.67           N  
ATOM    250  CA  ASN A  20      43.138   4.313   0.828  1.00 24.67           C  
ATOM    251  C   ASN A  20      43.928   3.355  -0.050  1.00 24.67           C  
ATOM    252  O   ASN A  20      44.026   2.187   0.250  1.00 24.67           O  
ATOM    253  CB  ASN A  20      41.736   3.773   1.034  1.00 24.67           C  
ATOM    254  CG  ASN A  20      40.985   4.520   2.085  1.00 24.67           C  
ATOM    255  OD1 ASN A  20      41.536   4.928   3.106  1.00 24.67           O  
ATOM    256  ND2 ASN A  20      39.712   4.679   1.845  1.00 24.67           N  
ATOM    257  H   ASN A  20      42.283   5.858  -0.382  1.00 24.67           H  
ATOM    258  HA  ASN A  20      43.648   4.372   1.788  1.00 24.67           H  
ATOM    259 1HB  ASN A  20      41.196   3.817   0.086  1.00 24.67           H  
ATOM    260 2HB  ASN A  20      41.807   2.719   1.327  1.00 24.67           H  
ATOM    261 1HD2 ASN A  20      39.131   5.171   2.500  1.00 24.67           H  
ATOM    262 2HD2 ASN A  20      39.306   4.310   1.002  1.00 24.67           H  
ATOM    263  N   HIS A  21      44.518   3.867  -1.128  1.00 24.67           N  
ATOM    264  CA  HIS A  21      45.263   2.984  -2.039  1.00 24.67           C  
ATOM    265  C   HIS A  21      46.708   3.468  -2.244  1.00 24.67           C  
ATOM    266  O   HIS A  21      46.994   4.278  -3.108  1.00 24.67           O  
ATOM    267  CB  HIS A  21      44.571   2.930  -3.397  1.00 24.67           C  
ATOM    268  CG  HIS A  21      43.164   2.404  -3.306  1.00 24.67           C  
ATOM    269  ND1 HIS A  21      42.884   1.054  -3.088  1.00 24.67           N  
ATOM    270  CD2 HIS A  21      41.965   3.019  -3.395  1.00 24.67           C  
ATOM    271  CE1 HIS A  21      41.569   0.889  -3.077  1.00 24.67           C  
ATOM    272  NE2 HIS A  21      40.990   2.071  -3.251  1.00 24.67           N  
ATOM    273  H   HIS A  21      44.444   4.854  -1.376  1.00 24.67           H  
ATOM    274  HA  HIS A  21      45.302   2.001  -1.616  1.00 24.67           H  
ATOM    275 1HB  HIS A  21      44.512   3.930  -3.819  1.00 24.67           H  
ATOM    276 2HB  HIS A  21      45.136   2.298  -4.065  1.00 24.67           H  
ATOM    277  HD2 HIS A  21      41.810   4.092  -3.572  1.00 24.67           H  
ATOM    278  HE1 HIS A  21      41.040  -0.054  -2.921  1.00 24.67           H  
ATOM    279  HE2 HIS A  21      39.994   2.229  -3.286  1.00 24.67           H  
ATOM    280  N   THR A  22      47.617   2.934  -1.422  1.00 24.67           N  
ATOM    281  CA  THR A  22      49.018   3.344  -1.460  1.00 24.67           C  
ATOM    282  C   THR A  22      49.993   2.177  -1.622  1.00 24.67           C  
ATOM    283  O   THR A  22      49.869   1.161  -0.944  1.00 24.67           O  
ATOM    284  CB  THR A  22      49.365   4.117  -0.160  1.00 24.67           C  
ATOM    285  OG1 THR A  22      48.512   5.266  -0.082  1.00 24.67           O  
ATOM    286  CG2 THR A  22      50.841   4.566  -0.133  1.00 24.67           C  
ATOM    287  H   THR A  22      47.316   2.236  -0.739  1.00 24.67           H  
ATOM    288  HA  THR A  22      49.154   4.017  -2.303  1.00 24.67           H  
ATOM    289  HB  THR A  22      49.166   3.476   0.692  1.00 24.67           H  
ATOM    290  HG1 THR A  22      48.736   5.883  -0.775  1.00 24.67           H  
ATOM    291 1HG2 THR A  22      51.035   5.114   0.790  1.00 24.67           H  
ATOM    292 2HG2 THR A  22      51.502   3.703  -0.172  1.00 24.67           H  
ATOM    293 3HG2 THR A  22      51.053   5.221  -0.987  1.00 24.67           H  
ATOM    294  N   GLN A  23      50.958   2.373  -2.504  1.00 24.67           N  
ATOM    295  CA  GLN A  23      52.048   1.412  -2.717  1.00 24.67           C  
ATOM    296  C   GLN A  23      53.292   2.212  -3.074  1.00 24.67           C  
ATOM    297  O   GLN A  23      53.237   3.072  -3.950  1.00 24.67           O  
ATOM    298  CB  GLN A  23      51.710   0.392  -3.786  1.00 24.67           C  
ATOM    299  CG  GLN A  23      52.783  -0.705  -4.024  1.00 24.67           C  
ATOM    300  CD  GLN A  23      52.369  -1.753  -5.074  1.00 24.67           C  
ATOM    301  OE1 GLN A  23      51.580  -1.458  -5.984  1.00 24.67           O  
ATOM    302  NE2 GLN A  23      52.891  -2.975  -4.955  1.00 24.67           N  
ATOM    303  H   GLN A  23      50.965   3.225  -3.036  1.00 24.67           H  
ATOM    304  HA  GLN A  23      52.239   0.887  -1.764  1.00 24.67           H  
ATOM    305 1HB  GLN A  23      50.781  -0.122  -3.536  1.00 24.67           H  
ATOM    306 2HB  GLN A  23      51.545   0.903  -4.741  1.00 24.67           H  
ATOM    307 1HG  GLN A  23      53.710  -0.234  -4.364  1.00 24.67           H  
ATOM    308 2HG  GLN A  23      52.963  -1.214  -3.070  1.00 24.67           H  
ATOM    309 1HE2 GLN A  23      52.652  -3.698  -5.616  1.00 24.67           H  
ATOM    310 2HE2 GLN A  23      53.526  -3.185  -4.212  1.00 24.67           H  
ATOM    311  N   ILE A  24      54.395   1.938  -2.386  1.00 24.67           N  
ATOM    312  CA  ILE A  24      55.625   2.662  -2.654  1.00 24.67           C  
ATOM    313  C   ILE A  24      56.802   1.733  -2.977  1.00 24.67           C  
ATOM    314  O   ILE A  24      57.100   0.820  -2.241  1.00 24.67           O  
ATOM    315  CB  ILE A  24      55.999   3.541  -1.440  1.00 24.67           C  
ATOM    316  CG1 ILE A  24      54.882   4.585  -1.170  1.00 24.67           C  
ATOM    317  CG2 ILE A  24      57.335   4.238  -1.693  1.00 24.67           C  
ATOM    318  CD1 ILE A  24      55.070   5.373   0.121  1.00 24.67           C  
ATOM    319  H   ILE A  24      54.364   1.230  -1.672  1.00 24.67           H  
ATOM    320  HA  ILE A  24      55.468   3.313  -3.508  1.00 24.67           H  
ATOM    321  HB  ILE A  24      56.089   2.920  -0.543  1.00 24.67           H  
ATOM    322 1HG1 ILE A  24      54.856   5.286  -1.999  1.00 24.67           H  
ATOM    323 2HG1 ILE A  24      53.915   4.086  -1.113  1.00 24.67           H  
ATOM    324 1HG2 ILE A  24      57.589   4.854  -0.846  1.00 24.67           H  
ATOM    325 2HG2 ILE A  24      58.111   3.496  -1.854  1.00 24.67           H  
ATOM    326 3HG2 ILE A  24      57.241   4.860  -2.591  1.00 24.67           H  
ATOM    327 1HD1 ILE A  24      54.246   6.083   0.240  1.00 24.67           H  
ATOM    328 2HD1 ILE A  24      55.058   4.677   0.957  1.00 24.67           H  
ATOM    329 3HD1 ILE A  24      56.016   5.916   0.109  1.00 24.67           H  
ATOM    330  N   THR A  25      57.451   2.009  -4.121  1.00 24.67           N  
ATOM    331  CA  THR A  25      58.629   1.230  -4.508  1.00 24.67           C  
ATOM    332  C   THR A  25      59.842   2.146  -4.629  1.00 24.67           C  
ATOM    333  O   THR A  25      59.838   3.112  -5.376  1.00 24.67           O  
ATOM    334  CB  THR A  25      58.347   0.505  -5.845  1.00 24.67           C  
ATOM    335  OG1 THR A  25      57.241  -0.377  -5.682  1.00 24.67           O  
ATOM    336  CG2 THR A  25      59.580  -0.278  -6.292  1.00 24.67           C  
ATOM    337  H   THR A  25      57.146   2.769  -4.696  1.00 24.67           H  
ATOM    338  HA  THR A  25      58.828   0.485  -3.748  1.00 24.67           H  
ATOM    339  HB  THR A  25      58.105   1.251  -6.603  1.00 24.67           H  
ATOM    340  HG1 THR A  25      57.376  -0.931  -4.900  1.00 24.67           H  
ATOM    341 1HG2 THR A  25      59.352  -0.778  -7.237  1.00 24.67           H  
ATOM    342 2HG2 THR A  25      60.402   0.399  -6.441  1.00 24.67           H  
ATOM    343 3HG2 THR A  25      59.834  -1.022  -5.540  1.00 24.67           H  
ATOM    344  N   LYS A  26      60.896   1.797  -3.892  1.00 24.67           N  
ATOM    345  CA  LYS A  26      62.139   2.567  -3.917  1.00 24.67           C  
ATOM    346  C   LYS A  26      63.257   1.800  -4.570  1.00 24.67           C  
ATOM    347  O   LYS A  26      64.405   2.263  -4.604  1.00 24.67           O  
ATOM    348  CB  LYS A  26      62.507   2.997  -2.495  1.00 24.67           C  
ATOM    349  CG  LYS A  26      61.468   3.904  -1.817  1.00 24.67           C  
ATOM    350  CD  LYS A  26      61.947   4.378  -0.443  1.00 24.67           C  
ATOM    351  CE  LYS A  26      60.920   5.296   0.218  1.00 24.67           C  
ATOM    352  NZ  LYS A  26      61.353   5.756   1.578  1.00 24.67           N  
ATOM    353  H   LYS A  26      60.843   0.984  -3.293  1.00 24.67           H  
ATOM    354  HA  LYS A  26      61.971   3.481  -4.494  1.00 24.67           H  
ATOM    355 1HB  LYS A  26      62.635   2.101  -1.875  1.00 24.67           H  
ATOM    356 2HB  LYS A  26      63.465   3.515  -2.510  1.00 24.67           H  
ATOM    357 1HG  LYS A  26      61.286   4.785  -2.451  1.00 24.67           H  
ATOM    358 2HG  LYS A  26      60.536   3.366  -1.709  1.00 24.67           H  
ATOM    359 1HD  LYS A  26      62.087   3.501   0.201  1.00 24.67           H  
ATOM    360 2HD  LYS A  26      62.891   4.891  -0.542  1.00 24.67           H  
ATOM    361 1HE  LYS A  26      60.767   6.173  -0.419  1.00 24.67           H  
ATOM    362 2HE  LYS A  26      59.975   4.769   0.321  1.00 24.67           H  
ATOM    363 1HZ  LYS A  26      60.646   6.367   1.957  1.00 24.67           H  
ATOM    364 2HZ  LYS A  26      61.486   4.969   2.186  1.00 24.67           H  
ATOM    365 3HZ  LYS A  26      62.229   6.278   1.506  1.00 24.67           H  
ATOM    366  N   VAL A  27      62.890   0.633  -5.102  1.00 24.67           N  
ATOM    367  CA  VAL A  27      63.780  -0.315  -5.795  1.00 24.67           C  
ATOM    368  C   VAL A  27      64.868  -0.830  -4.863  1.00 24.67           C  
ATOM    369  O   VAL A  27      64.537  -1.487  -3.881  1.00 24.67           O  
ATOM    370  OXT VAL A  27      66.005  -0.927  -5.312  1.00 24.67           O  
ATOM    371  CB  VAL A  27      64.388   0.347  -7.042  1.00 24.67           C  
ATOM    372  CG1 VAL A  27      65.400  -0.600  -7.728  1.00 24.67           C  
ATOM    373  CG2 VAL A  27      63.266   0.688  -8.003  1.00 24.67           C  
ATOM    374  H   VAL A  27      61.927   0.377  -5.022  1.00 24.67           H  
ATOM    375  HA  VAL A  27      63.168  -1.153  -6.120  1.00 24.67           H  
ATOM    376  HB  VAL A  27      64.926   1.241  -6.762  1.00 24.67           H  
ATOM    377 1HG1 VAL A  27      65.830  -0.112  -8.600  1.00 24.67           H  
ATOM    378 2HG1 VAL A  27      66.202  -0.842  -7.035  1.00 24.67           H  
ATOM    379 3HG1 VAL A  27      64.905  -1.518  -8.029  1.00 24.67           H  
ATOM    380 1HG2 VAL A  27      63.667   1.155  -8.897  1.00 24.67           H  
ATOM    381 2HG2 VAL A  27      62.735  -0.227  -8.265  1.00 24.67           H  
ATOM    382 3HG2 VAL A  27      62.575   1.371  -7.514  1.00 24.67           H  
TER     383
ENDMDL

