REMARK ID 637103 MODEL 1 AKT
PFRMAT TS
TARGET AKT
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   CYS A   1       1.342   1.387  -0.235  1.00  3.96           N  
ATOM      2  CA  CYS A   1       1.757   1.680  -1.593  1.00  3.96           C  
ATOM      3  C   CYS A   1       2.540   2.971  -1.734  1.00  3.96           C  
ATOM      4  O   CYS A   1       2.035   3.938  -2.304  1.00  3.96           O  
ATOM      5  CB  CYS A   1       0.548   1.758  -2.518  1.00  3.96           C  
ATOM      6  SG  CYS A   1      -0.355   0.206  -2.682  1.00  3.96           S  
ATOM      7 1H   CYS A   1       0.647   0.650  -0.234  1.00  3.96           H  
ATOM      8 2H   CYS A   1       2.126   1.092   0.327  1.00  3.96           H  
ATOM      9 3H   CYS A   1       0.937   2.207   0.193  1.00  3.96           H  
ATOM     10  HA  CYS A   1       2.394   0.864  -1.930  1.00  3.96           H  
ATOM     11 1HB  CYS A   1      -0.143   2.508  -2.139  1.00  3.96           H  
ATOM     12 2HB  CYS A   1       0.863   2.077  -3.507  1.00  3.96           H  
ATOM     13  HG  CYS A   1      -0.641   0.084  -1.387  1.00  3.96           H  
ATOM     14  N   LYS A   2       3.771   3.020  -1.224  1.00  3.74           N  
ATOM     15  CA  LYS A   2       4.572   4.232  -1.425  1.00  3.74           C  
ATOM     16  C   LYS A   2       4.821   4.400  -2.920  1.00  3.74           C  
ATOM     17  O   LYS A   2       5.143   3.412  -3.596  1.00  3.74           O  
ATOM     18  CB  LYS A   2       5.924   4.151  -0.705  1.00  3.74           C  
ATOM     19  CG  LYS A   2       5.893   4.184   0.821  1.00  3.74           C  
ATOM     20  CD  LYS A   2       7.337   4.212   1.360  1.00  3.74           C  
ATOM     21  CE  LYS A   2       7.412   4.434   2.878  1.00  3.74           C  
ATOM     22  NZ  LYS A   2       7.020   3.218   3.672  1.00  3.74           N  
ATOM     23  H   LYS A   2       4.169   2.231  -0.734  1.00  3.74           H  
ATOM     24  HA  LYS A   2       4.027   5.104  -1.071  1.00  3.74           H  
ATOM     25 1HB  LYS A   2       6.444   3.242  -1.000  1.00  3.74           H  
ATOM     26 2HB  LYS A   2       6.539   4.992  -1.017  1.00  3.74           H  
ATOM     27 1HG  LYS A   2       5.377   5.082   1.152  1.00  3.74           H  
ATOM     28 2HG  LYS A   2       5.370   3.311   1.214  1.00  3.74           H  
ATOM     29 1HD  LYS A   2       7.825   3.268   1.119  1.00  3.74           H  
ATOM     30 2HD  LYS A   2       7.881   5.017   0.862  1.00  3.74           H  
ATOM     31 1HE  LYS A   2       8.429   4.717   3.141  1.00  3.74           H  
ATOM     32 2HE  LYS A   2       6.736   5.249   3.143  1.00  3.74           H  
ATOM     33 1HZ  LYS A   2       7.070   3.429   4.656  1.00  3.74           H  
ATOM     34 2HZ  LYS A   2       6.053   2.954   3.463  1.00  3.74           H  
ATOM     35 3HZ  LYS A   2       7.627   2.449   3.459  1.00  3.74           H  
ATOM     36  N   ARG A   3       4.698   5.624  -3.435  1.00  3.49           N  
ATOM     37  CA  ARG A   3       4.940   5.874  -4.854  1.00  3.49           C  
ATOM     38  C   ARG A   3       5.771   7.132  -5.129  1.00  3.49           C  
ATOM     39  O   ARG A   3       5.205   8.121  -5.582  1.00  3.49           O  
ATOM     40  CB  ARG A   3       3.615   5.995  -5.606  1.00  3.49           C  
ATOM     41  CG  ARG A   3       2.747   4.715  -5.653  1.00  3.49           C  
ATOM     42  CD  ARG A   3       3.358   3.668  -6.527  1.00  3.49           C  
ATOM     43  NE  ARG A   3       2.534   2.463  -6.632  1.00  3.49           N  
ATOM     44  CZ  ARG A   3       2.615   1.377  -5.827  1.00  3.49           C  
ATOM     45  NH1 ARG A   3       3.486   1.324  -4.841  1.00  3.49           N  
ATOM     46  NH2 ARG A   3       1.807   0.348  -6.037  1.00  3.49           N  
ATOM     47  H   ARG A   3       4.429   6.408  -2.837  1.00  3.49           H  
ATOM     48  HA  ARG A   3       5.471   5.012  -5.260  1.00  3.49           H  
ATOM     49 1HB  ARG A   3       3.016   6.780  -5.140  1.00  3.49           H  
ATOM     50 2HB  ARG A   3       3.808   6.298  -6.630  1.00  3.49           H  
ATOM     51 1HG  ARG A   3       2.621   4.303  -4.667  1.00  3.49           H  
ATOM     52 2HG  ARG A   3       1.768   4.965  -6.061  1.00  3.49           H  
ATOM     53 1HD  ARG A   3       3.493   4.074  -7.529  1.00  3.49           H  
ATOM     54 2HD  ARG A   3       4.328   3.380  -6.121  1.00  3.49           H  
ATOM     55  HE  ARG A   3       1.843   2.440  -7.369  1.00  3.49           H  
ATOM     56 1HH1 ARG A   3       4.122   2.111  -4.640  1.00  3.49           H  
ATOM     57 2HH1 ARG A   3       3.534   0.498  -4.266  1.00  3.49           H  
ATOM     58 1HH2 ARG A   3       1.134   0.378  -6.790  1.00  3.49           H  
ATOM     59 2HH2 ARG A   3       1.860  -0.468  -5.443  1.00  3.49           H  
ATOM     60  N   PRO A   4       7.094   7.150  -4.842  1.00  3.18           N  
ATOM     61  CA  PRO A   4       8.020   8.260  -5.082  1.00  3.18           C  
ATOM     62  C   PRO A   4       7.997   8.816  -6.508  1.00  3.18           C  
ATOM     63  O   PRO A   4       8.242   9.994  -6.714  1.00  3.18           O  
ATOM     64  CB  PRO A   4       9.377   7.608  -4.795  1.00  3.18           C  
ATOM     65  CG  PRO A   4       9.068   6.538  -3.782  1.00  3.18           C  
ATOM     66  CD  PRO A   4       7.737   5.975  -4.214  1.00  3.18           C  
ATOM     67  HA  PRO A   4       7.816   9.066  -4.365  1.00  3.18           H  
ATOM     68 1HB  PRO A   4       9.810   7.215  -5.722  1.00  3.18           H  
ATOM     69 2HB  PRO A   4      10.078   8.367  -4.411  1.00  3.18           H  
ATOM     70 1HG  PRO A   4       9.865   5.780  -3.775  1.00  3.18           H  
ATOM     71 2HG  PRO A   4       9.030   6.972  -2.770  1.00  3.18           H  
ATOM     72 1HD  PRO A   4       7.860   5.152  -4.931  1.00  3.18           H  
ATOM     73 2HD  PRO A   4       7.241   5.672  -3.310  1.00  3.18           H  
ATOM     74  N   ARG A   5       7.760   7.954  -7.504  1.00  2.85           N  
ATOM     75  CA  ARG A   5       7.704   8.397  -8.905  1.00  2.85           C  
ATOM     76  C   ARG A   5       8.854   9.316  -9.333  1.00  2.85           C  
ATOM     77  O   ARG A   5       8.601  10.325  -9.990  1.00  2.85           O  
ATOM     78  CB  ARG A   5       6.410   9.130  -9.190  1.00  2.85           C  
ATOM     79  CG  ARG A   5       5.140   8.342  -9.023  1.00  2.85           C  
ATOM     80  CD  ARG A   5       3.960   9.193  -9.316  1.00  2.85           C  
ATOM     81  NE  ARG A   5       2.706   8.479  -9.162  1.00  2.85           N  
ATOM     82  CZ  ARG A   5       1.491   9.061  -9.197  1.00  2.85           C  
ATOM     83  NH1 ARG A   5       1.386  10.362  -9.374  1.00  2.85           N  
ATOM     84  NH2 ARG A   5       0.402   8.324  -9.062  1.00  2.85           N  
ATOM     85  H   ARG A   5       7.585   6.987  -7.296  1.00  2.85           H  
ATOM     86  HA  ARG A   5       7.734   7.506  -9.533  1.00  2.85           H  
ATOM     87 1HB  ARG A   5       6.345   9.991  -8.560  1.00  2.85           H  
ATOM     88 2HB  ARG A   5       6.428   9.490 -10.216  1.00  2.85           H  
ATOM     89 1HG  ARG A   5       5.137   7.497  -9.707  1.00  2.85           H  
ATOM     90 2HG  ARG A   5       5.060   7.985  -8.009  1.00  2.85           H  
ATOM     91 1HD  ARG A   5       3.952  10.045  -8.631  1.00  2.85           H  
ATOM     92 2HD  ARG A   5       4.020   9.553 -10.339  1.00  2.85           H  
ATOM     93  HE  ARG A   5       2.745   7.480  -9.030  1.00  2.85           H  
ATOM     94 1HH1 ARG A   5       2.218  10.930  -9.477  1.00  2.85           H  
ATOM     95 2HH1 ARG A   5       0.474  10.793  -9.403  1.00  2.85           H  
ATOM     96 1HH2 ARG A   5       0.479   7.326  -8.927  1.00  2.85           H  
ATOM     97 2HH2 ARG A   5      -0.508   8.759  -9.087  1.00  2.85           H  
ATOM     98  N   ALA A   6      10.104   8.986  -8.999  1.00  2.53           N  
ATOM     99  CA  ALA A   6      11.237   9.857  -9.361  1.00  2.53           C  
ATOM    100  C   ALA A   6      11.035  11.271  -8.789  1.00  2.53           C  
ATOM    101  O   ALA A   6      11.080  11.470  -7.576  1.00  2.53           O  
ATOM    102  CB  ALA A   6      11.424   9.909 -10.882  1.00  2.53           C  
ATOM    103  H   ALA A   6      10.265   8.145  -8.467  1.00  2.53           H  
ATOM    104  HA  ALA A   6      12.140   9.444  -8.913  1.00  2.53           H  
ATOM    105 1HB  ALA A   6      12.283  10.534 -11.121  1.00  2.53           H  
ATOM    106 2HB  ALA A   6      11.597   8.903 -11.258  1.00  2.53           H  
ATOM    107 3HB  ALA A   6      10.548  10.314 -11.378  1.00  2.53           H  
ATOM    108  N   ALA A   7      10.903  12.261  -9.671  1.00  2.24           N  
ATOM    109  CA  ALA A   7      10.705  13.648  -9.271  1.00  2.24           C  
ATOM    110  C   ALA A   7       9.948  14.343 -10.385  1.00  2.24           C  
ATOM    111  O   ALA A   7      10.182  14.041 -11.555  1.00  2.24           O  
ATOM    112  CB  ALA A   7      12.030  14.343  -9.015  1.00  2.24           C  
ATOM    113  H   ALA A   7      10.880  12.036 -10.648  1.00  2.24           H  
ATOM    114  HA  ALA A   7      10.094  13.671  -8.370  1.00  2.24           H  
ATOM    115 1HB  ALA A   7      11.849  15.377  -8.725  1.00  2.24           H  
ATOM    116 2HB  ALA A   7      12.557  13.827  -8.210  1.00  2.24           H  
ATOM    117 3HB  ALA A   7      12.635  14.320  -9.916  1.00  2.24           H  
ATOM    118  N   SER A   8       9.114  15.328 -10.035  1.00  2.01           N  
ATOM    119  CA  SER A   8       8.362  16.000 -11.080  1.00  2.01           C  
ATOM    120  C   SER A   8       9.244  16.569 -12.165  1.00  2.01           C  
ATOM    121  O   SER A   8       9.094  16.193 -13.317  1.00  2.01           O  
ATOM    122  CB  SER A   8       7.501  17.117 -10.514  1.00  2.01           C  
ATOM    123  OG  SER A   8       6.471  16.616  -9.712  1.00  2.01           O  
ATOM    124  H   SER A   8       8.973  15.565  -9.065  1.00  2.01           H  
ATOM    125  HA  SER A   8       7.698  15.266 -11.541  1.00  2.01           H  
ATOM    126 1HB  SER A   8       8.106  17.805  -9.940  1.00  2.01           H  
ATOM    127 2HB  SER A   8       7.072  17.685 -11.338  1.00  2.01           H  
ATOM    128  HG  SER A   8       5.717  17.255  -9.829  1.00  2.01           H  
ATOM    129  N   PHE A   9      10.236  17.390 -11.822  1.00  1.84           N  
ATOM    130  CA  PHE A   9      11.023  17.969 -12.901  1.00  1.84           C  
ATOM    131  C   PHE A   9      11.662  16.912 -13.786  1.00  1.84           C  
ATOM    132  O   PHE A   9      11.664  17.050 -15.007  1.00  1.84           O  
ATOM    133  CB  PHE A   9      12.113  18.924 -12.455  1.00  1.84           C  
ATOM    134  CG  PHE A   9      12.766  19.465 -13.694  1.00  1.84           C  
ATOM    135  CD1 PHE A   9      12.139  20.474 -14.430  1.00  1.84           C  
ATOM    136  CD2 PHE A   9      13.959  18.952 -14.163  1.00  1.84           C  
ATOM    137  CE1 PHE A   9      12.698  20.943 -15.597  1.00  1.84           C  
ATOM    138  CE2 PHE A   9      14.515  19.431 -15.337  1.00  1.84           C  
ATOM    139  CZ  PHE A   9      13.876  20.420 -16.050  1.00  1.84           C  
ATOM    140  H   PHE A   9      10.387  17.646 -10.859  1.00  1.84           H  
ATOM    141  HA  PHE A   9      10.344  18.551 -13.523  1.00  1.84           H  
ATOM    142 1HB  PHE A   9      11.695  19.747 -11.884  1.00  1.84           H  
ATOM    143 2HB  PHE A   9      12.857  18.411 -11.852  1.00  1.84           H  
ATOM    144  HD1 PHE A   9      11.190  20.885 -14.078  1.00  1.84           H  
ATOM    145  HD2 PHE A   9      14.454  18.154 -13.602  1.00  1.84           H  
ATOM    146  HE1 PHE A   9      12.208  21.728 -16.172  1.00  1.84           H  
ATOM    147  HE2 PHE A   9      15.453  19.012 -15.704  1.00  1.84           H  
ATOM    148  HZ  PHE A   9      14.303  20.786 -16.984  1.00  1.84           H  
ATOM    149  N   ALA A  10      12.238  15.871 -13.189  1.00  1.78           N  
ATOM    150  CA  ALA A  10      12.920  14.832 -13.951  1.00  1.78           C  
ATOM    151  C   ALA A  10      11.986  14.189 -14.979  1.00  1.78           C  
ATOM    152  O   ALA A  10      12.422  13.808 -16.068  1.00  1.78           O  
ATOM    153  CB  ALA A  10      13.456  13.768 -13.011  1.00  1.78           C  
ATOM    154  H   ALA A  10      12.184  15.794 -12.184  1.00  1.78           H  
ATOM    155  HA  ALA A  10      13.748  15.295 -14.490  1.00  1.78           H  
ATOM    156 1HB  ALA A  10      13.981  13.005 -13.584  1.00  1.78           H  
ATOM    157 2HB  ALA A  10      14.138  14.222 -12.296  1.00  1.78           H  
ATOM    158 3HB  ALA A  10      12.619  13.309 -12.480  1.00  1.78           H  
ATOM    159  N   GLU A  11      10.707  14.077 -14.628  1.00  1.92           N  
ATOM    160  CA  GLU A  11       9.696  13.494 -15.498  1.00  1.92           C  
ATOM    161  C   GLU A  11       9.008  14.529 -16.420  1.00  1.92           C  
ATOM    162  O   GLU A  11       8.087  14.174 -17.166  1.00  1.92           O  
ATOM    163  CB  GLU A  11       8.658  12.764 -14.638  1.00  1.92           C  
ATOM    164  CG  GLU A  11       9.208  11.557 -13.842  1.00  1.92           C  
ATOM    165  CD  GLU A  11       9.670  10.403 -14.723  1.00  1.92           C  
ATOM    166  OE1 GLU A  11       8.936  10.034 -15.608  1.00  1.92           O  
ATOM    167  OE2 GLU A  11      10.741   9.883 -14.495  1.00  1.92           O  
ATOM    168  H   GLU A  11      10.419  14.399 -13.698  1.00  1.92           H  
ATOM    169  HA  GLU A  11      10.187  12.758 -16.133  1.00  1.92           H  
ATOM    170 1HB  GLU A  11       8.250  13.465 -13.907  1.00  1.92           H  
ATOM    171 2HB  GLU A  11       7.832  12.422 -15.262  1.00  1.92           H  
ATOM    172 1HG  GLU A  11      10.052  11.899 -13.247  1.00  1.92           H  
ATOM    173 2HG  GLU A  11       8.439  11.202 -13.152  1.00  1.92           H  
ATOM    174  N   CYS A  12       9.424  15.796 -16.356  1.00  2.38           N  
ATOM    175  CA  CYS A  12       8.857  16.863 -17.170  1.00  2.38           C  
ATOM    176  C   CYS A  12       9.718  17.123 -18.407  1.00  2.38           C  
ATOM    177  O   CYS A  12      10.892  16.765 -18.443  1.00  2.38           O  
ATOM    178  CB  CYS A  12       8.724  18.160 -16.366  1.00  2.38           C  
ATOM    179  SG  CYS A  12       7.554  18.046 -14.982  1.00  2.38           S  
ATOM    180  H   CYS A  12      10.187  16.027 -15.730  1.00  2.38           H  
ATOM    181  HA  CYS A  12       7.864  16.562 -17.499  1.00  2.38           H  
ATOM    182 1HB  CYS A  12       9.694  18.443 -15.966  1.00  2.38           H  
ATOM    183 2HB  CYS A  12       8.398  18.961 -17.017  1.00  2.38           H  
ATOM    184  N   LYS A  13       9.129  17.755 -19.417  1.00  3.35           N  
ATOM    185  CA  LYS A  13       9.847  18.114 -20.647  1.00  3.35           C  
ATOM    186  C   LYS A  13      10.208  19.602 -20.685  1.00  3.35           C  
ATOM    187  O   LYS A  13      10.522  20.157 -21.739  1.00  3.35           O  
ATOM    188  CB  LYS A  13       9.025  17.710 -21.864  1.00  3.35           C  
ATOM    189  CG  LYS A  13       8.831  16.198 -21.982  1.00  3.35           C  
ATOM    190  CD  LYS A  13       8.049  15.820 -23.229  1.00  3.35           C  
ATOM    191  CE  LYS A  13       7.883  14.306 -23.330  1.00  3.35           C  
ATOM    192  NZ  LYS A  13       7.099  13.914 -24.532  1.00  3.35           N  
ATOM    193  H   LYS A  13       8.154  18.005 -19.340  1.00  3.35           H  
ATOM    194  HA  LYS A  13      10.781  17.553 -20.671  1.00  3.35           H  
ATOM    195 1HB  LYS A  13       8.045  18.181 -21.822  1.00  3.35           H  
ATOM    196 2HB  LYS A  13       9.522  18.059 -22.772  1.00  3.35           H  
ATOM    197 1HG  LYS A  13       9.807  15.713 -22.012  1.00  3.35           H  
ATOM    198 2HG  LYS A  13       8.296  15.836 -21.104  1.00  3.35           H  
ATOM    199 1HD  LYS A  13       7.065  16.284 -23.194  1.00  3.35           H  
ATOM    200 2HD  LYS A  13       8.576  16.179 -24.111  1.00  3.35           H  
ATOM    201 1HE  LYS A  13       8.867  13.842 -23.384  1.00  3.35           H  
ATOM    202 2HE  LYS A  13       7.370  13.943 -22.440  1.00  3.35           H  
ATOM    203 1HZ  LYS A  13       7.011  12.909 -24.564  1.00  3.35           H  
ATOM    204 2HZ  LYS A  13       6.180  14.333 -24.485  1.00  3.35           H  
ATOM    205 3HZ  LYS A  13       7.572  14.237 -25.364  1.00  3.35           H  
ATOM    206  N   ARG A  14      10.108  20.247 -19.536  1.00  5.00           N  
ATOM    207  CA  ARG A  14      10.380  21.669 -19.392  1.00  5.00           C  
ATOM    208  C   ARG A  14      11.875  22.010 -19.425  1.00  5.00           C  
ATOM    209  O   ARG A  14      12.708  21.166 -19.092  1.00  5.00           O  
ATOM    210  CB  ARG A  14       9.819  22.186 -18.076  1.00  5.00           C  
ATOM    211  CG  ARG A  14       8.331  22.193 -17.968  1.00  5.00           C  
ATOM    212  CD  ARG A  14       7.915  22.658 -16.642  1.00  5.00           C  
ATOM    213  NE  ARG A  14       8.271  24.050 -16.396  1.00  5.00           N  
ATOM    214  CZ  ARG A  14       7.489  25.110 -16.697  1.00  5.00           C  
ATOM    215  NH1 ARG A  14       6.315  24.925 -17.259  1.00  5.00           N  
ATOM    216  NH2 ARG A  14       7.904  26.336 -16.431  1.00  5.00           N  
ATOM    217  H   ARG A  14       9.856  19.712 -18.716  1.00  5.00           H  
ATOM    218  HA  ARG A  14       9.848  22.161 -20.197  1.00  5.00           H  
ATOM    219 1HB  ARG A  14      10.179  21.548 -17.274  1.00  5.00           H  
ATOM    220 2HB  ARG A  14      10.187  23.193 -17.877  1.00  5.00           H  
ATOM    221 1HG  ARG A  14       7.912  22.864 -18.719  1.00  5.00           H  
ATOM    222 2HG  ARG A  14       7.946  21.186 -18.120  1.00  5.00           H  
ATOM    223 1HD  ARG A  14       6.838  22.556 -16.542  1.00  5.00           H  
ATOM    224 2HD  ARG A  14       8.417  22.053 -15.900  1.00  5.00           H  
ATOM    225  HE  ARG A  14       9.168  24.238 -15.963  1.00  5.00           H  
ATOM    226 1HH1 ARG A  14       5.995  23.989 -17.463  1.00  5.00           H  
ATOM    227 2HH1 ARG A  14       5.734  25.718 -17.482  1.00  5.00           H  
ATOM    228 1HH2 ARG A  14       8.807  26.482 -15.997  1.00  5.00           H  
ATOM    229 2HH2 ARG A  14       7.318  27.125 -16.656  1.00  5.00           H  
ATOM    230  N   PRO A  15      12.239  23.239 -19.829  1.00  7.14           N  
ATOM    231  CA  PRO A  15      13.562  23.813 -19.703  1.00  7.14           C  
ATOM    232  C   PRO A  15      13.910  23.785 -18.234  1.00  7.14           C  
ATOM    233  O   PRO A  15      13.001  23.778 -17.400  1.00  7.14           O  
ATOM    234  CB  PRO A  15      13.386  25.240 -20.227  1.00  7.14           C  
ATOM    235  CG  PRO A  15      12.202  25.157 -21.164  1.00  7.14           C  
ATOM    236  CD  PRO A  15      11.283  24.117 -20.554  1.00  7.14           C  
ATOM    237  HA  PRO A  15      14.283  23.231 -20.300  1.00  7.14           H  
ATOM    238 1HB  PRO A  15      13.218  25.925 -19.380  1.00  7.14           H  
ATOM    239 2HB  PRO A  15      14.311  25.574 -20.723  1.00  7.14           H  
ATOM    240 1HG  PRO A  15      11.727  26.146 -21.261  1.00  7.14           H  
ATOM    241 2HG  PRO A  15      12.545  24.874 -22.172  1.00  7.14           H  
ATOM    242 1HD  PRO A  15      10.555  24.580 -19.875  1.00  7.14           H  
ATOM    243 2HD  PRO A  15      10.812  23.591 -21.399  1.00  7.14           H  
ATOM    244  N   ARG A  16      15.194  23.742 -17.903  1.00  8.93           N  
ATOM    245  CA  ARG A  16      15.564  23.646 -16.497  1.00  8.93           C  
ATOM    246  C   ARG A  16      14.770  24.616 -15.644  1.00  8.93           C  
ATOM    247  O   ARG A  16      14.802  25.832 -15.852  1.00  8.93           O  
ATOM    248  CB  ARG A  16      17.046  23.918 -16.316  1.00  8.93           C  
ATOM    249  CG  ARG A  16      17.560  23.735 -14.895  1.00  8.93           C  
ATOM    250  CD  ARG A  16      19.034  23.957 -14.817  1.00  8.93           C  
ATOM    251  NE  ARG A  16      19.544  23.801 -13.463  1.00  8.93           N  
ATOM    252  CZ  ARG A  16      20.848  23.858 -13.121  1.00  8.93           C  
ATOM    253  NH1 ARG A  16      21.765  24.066 -14.042  1.00  8.93           N  
ATOM    254  NH2 ARG A  16      21.206  23.706 -11.858  1.00  8.93           N  
ATOM    255  H   ARG A  16      15.911  23.759 -18.615  1.00  8.93           H  
ATOM    256  HA  ARG A  16      15.366  22.645 -16.148  1.00  8.93           H  
ATOM    257 1HB  ARG A  16      17.616  23.256 -16.963  1.00  8.93           H  
ATOM    258 2HB  ARG A  16      17.263  24.942 -16.616  1.00  8.93           H  
ATOM    259 1HG  ARG A  16      17.063  24.451 -14.232  1.00  8.93           H  
ATOM    260 2HG  ARG A  16      17.341  22.722 -14.557  1.00  8.93           H  
ATOM    261 1HD  ARG A  16      19.545  23.241 -15.461  1.00  8.93           H  
ATOM    262 2HD  ARG A  16      19.259  24.969 -15.151  1.00  8.93           H  
ATOM    263  HE  ARG A  16      18.869  23.641 -12.725  1.00  8.93           H  
ATOM    264 1HH1 ARG A  16      21.495  24.182 -15.007  1.00  8.93           H  
ATOM    265 2HH1 ARG A  16      22.741  24.110 -13.781  1.00  8.93           H  
ATOM    266 1HH2 ARG A  16      20.502  23.548 -11.149  1.00  8.93           H  
ATOM    267 2HH2 ARG A  16      22.181  23.751 -11.600  1.00  8.93           H  
ATOM    268  N   ALA A  17      14.072  24.049 -14.668  1.00  9.22           N  
ATOM    269  CA  ALA A  17      13.236  24.772 -13.726  1.00  9.22           C  
ATOM    270  C   ALA A  17      14.055  25.263 -12.553  1.00  9.22           C  
ATOM    271  O   ALA A  17      15.080  24.665 -12.222  1.00  9.22           O  
ATOM    272  CB  ALA A  17      12.108  23.881 -13.247  1.00  9.22           C  
ATOM    273  H   ALA A  17      14.109  23.039 -14.594  1.00  9.22           H  
ATOM    274  HA  ALA A  17      12.813  25.644 -14.236  1.00  9.22           H  
ATOM    275 1HB  ALA A  17      11.478  24.438 -12.562  1.00  9.22           H  
ATOM    276 2HB  ALA A  17      11.516  23.556 -14.103  1.00  9.22           H  
ATOM    277 3HB  ALA A  17      12.519  23.013 -12.736  1.00  9.22           H  
ATOM    278  N   ALA A  18      13.595  26.323 -11.880  1.00  7.75           N  
ATOM    279  CA  ALA A  18      14.266  26.760 -10.654  1.00  7.75           C  
ATOM    280  C   ALA A  18      13.842  25.879  -9.476  1.00  7.75           C  
ATOM    281  O   ALA A  18      14.482  25.867  -8.425  1.00  7.75           O  
ATOM    282  CB  ALA A  18      13.955  28.209 -10.345  1.00  7.75           C  
ATOM    283  H   ALA A  18      12.741  26.803 -12.197  1.00  7.75           H  
ATOM    284  HA  ALA A  18      15.339  26.649 -10.798  1.00  7.75           H  
ATOM    285 1HB  ALA A  18      14.478  28.507  -9.440  1.00  7.75           H  
ATOM    286 2HB  ALA A  18      14.269  28.835 -11.175  1.00  7.75           H  
ATOM    287 3HB  ALA A  18      12.885  28.318 -10.194  1.00  7.75           H  
ATOM    288  N   SER A  19      12.745  25.163  -9.673  1.00  5.55           N  
ATOM    289  CA  SER A  19      12.158  24.276  -8.681  1.00  5.55           C  
ATOM    290  C   SER A  19      11.206  23.295  -9.326  1.00  5.55           C  
ATOM    291  O   SER A  19      10.490  23.617 -10.267  1.00  5.55           O  
ATOM    292  CB  SER A  19      11.410  25.035  -7.610  1.00  5.55           C  
ATOM    293  OG  SER A  19      10.788  24.133  -6.710  1.00  5.55           O  
ATOM    294  H   SER A  19      12.292  25.250 -10.570  1.00  5.55           H  
ATOM    295  HA  SER A  19      12.961  23.710  -8.212  1.00  5.55           H  
ATOM    296 1HB  SER A  19      12.108  25.671  -7.068  1.00  5.55           H  
ATOM    297 2HB  SER A  19      10.659  25.682  -8.067  1.00  5.55           H  
ATOM    298  HG  SER A  19      10.650  24.635  -5.894  1.00  5.55           H  
ATOM    299  N   PHE A  20      11.098  22.111  -8.737  1.00  3.69           N  
ATOM    300  CA  PHE A  20      10.121  21.130  -9.194  1.00  3.69           C  
ATOM    301  C   PHE A  20       8.710  21.718  -9.107  1.00  3.69           C  
ATOM    302  O   PHE A  20       7.815  21.346  -9.864  1.00  3.69           O  
ATOM    303  CB  PHE A  20      10.161  19.885  -8.308  1.00  3.69           C  
ATOM    304  CG  PHE A  20       9.422  20.063  -6.994  1.00  3.69           C  
ATOM    305  CD1 PHE A  20       8.085  19.676  -6.888  1.00  3.69           C  
ATOM    306  CD2 PHE A  20      10.035  20.630  -5.885  1.00  3.69           C  
ATOM    307  CE1 PHE A  20       7.387  19.845  -5.708  1.00  3.69           C  
ATOM    308  CE2 PHE A  20       9.332  20.798  -4.699  1.00  3.69           C  
ATOM    309  CZ  PHE A  20       8.007  20.406  -4.614  1.00  3.69           C  
ATOM    310  H   PHE A  20      11.703  21.896  -7.955  1.00  3.69           H  
ATOM    311  HA  PHE A  20      10.333  20.865 -10.228  1.00  3.69           H  
ATOM    312 1HB  PHE A  20       9.728  19.049  -8.830  1.00  3.69           H  
ATOM    313 2HB  PHE A  20      11.195  19.637  -8.083  1.00  3.69           H  
ATOM    314  HD1 PHE A  20       7.588  19.235  -7.755  1.00  3.69           H  
ATOM    315  HD2 PHE A  20      11.076  20.946  -5.951  1.00  3.69           H  
ATOM    316  HE1 PHE A  20       6.347  19.540  -5.648  1.00  3.69           H  
ATOM    317  HE2 PHE A  20       9.821  21.246  -3.836  1.00  3.69           H  
ATOM    318  HZ  PHE A  20       7.457  20.540  -3.687  1.00  3.69           H  
ATOM    319  N   ALA A  21       8.533  22.683  -8.199  1.00  2.55           N  
ATOM    320  CA  ALA A  21       7.271  23.349  -7.945  1.00  2.55           C  
ATOM    321  C   ALA A  21       6.762  24.109  -9.175  1.00  2.55           C  
ATOM    322  O   ALA A  21       5.576  24.433  -9.253  1.00  2.55           O  
ATOM    323  CB  ALA A  21       7.427  24.291  -6.773  1.00  2.55           C  
ATOM    324  H   ALA A  21       9.334  22.978  -7.639  1.00  2.55           H  
ATOM    325  HA  ALA A  21       6.535  22.585  -7.694  1.00  2.55           H  
ATOM    326 1HB  ALA A  21       6.471  24.766  -6.553  1.00  2.55           H  
ATOM    327 2HB  ALA A  21       7.763  23.727  -5.902  1.00  2.55           H  
ATOM    328 3HB  ALA A  21       8.162  25.054  -7.021  1.00  2.55           H  
ATOM    329  N   GLU A  22       7.663  24.436 -10.108  1.00  1.98           N  
ATOM    330  CA  GLU A  22       7.295  25.166 -11.310  1.00  1.98           C  
ATOM    331  C   GLU A  22       6.730  24.239 -12.386  1.00  1.98           C  
ATOM    332  O   GLU A  22       6.191  24.706 -13.389  1.00  1.98           O  
ATOM    333  CB  GLU A  22       8.511  25.908 -11.875  1.00  1.98           C  
ATOM    334  CG  GLU A  22       9.049  27.035 -10.992  1.00  1.98           C  
ATOM    335  CD  GLU A  22      10.298  27.707 -11.548  1.00  1.98           C  
ATOM    336  OE1 GLU A  22      10.903  27.154 -12.449  1.00  1.98           O  
ATOM    337  OE2 GLU A  22      10.640  28.765 -11.082  1.00  1.98           O  
ATOM    338  H   GLU A  22       8.631  24.139 -10.002  1.00  1.98           H  
ATOM    339  HA  GLU A  22       6.528  25.893 -11.050  1.00  1.98           H  
ATOM    340 1HB  GLU A  22       9.317  25.202 -12.025  1.00  1.98           H  
ATOM    341 2HB  GLU A  22       8.259  26.326 -12.853  1.00  1.98           H  
ATOM    342 1HG  GLU A  22       8.269  27.783 -10.841  1.00  1.98           H  
ATOM    343 2HG  GLU A  22       9.291  26.603 -10.021  1.00  1.98           H  
ATOM    344  N   CYS A  23       6.887  22.920 -12.222  1.00  1.74           N  
ATOM    345  CA  CYS A  23       6.392  22.025 -13.253  1.00  1.74           C  
ATOM    346  C   CYS A  23       4.977  21.566 -12.944  1.00  1.74           C  
ATOM    347  O   CYS A  23       4.606  21.357 -11.795  1.00  1.74           O  
ATOM    348  CB  CYS A  23       7.261  20.793 -13.488  1.00  1.74           C  
ATOM    349  SG  CYS A  23       6.572  19.811 -14.896  1.00  1.74           S  
ATOM    350  H   CYS A  23       7.310  22.540 -11.379  1.00  1.74           H  
ATOM    351  HA  CYS A  23       6.362  22.571 -14.188  1.00  1.74           H  
ATOM    352 1HB  CYS A  23       8.285  21.081 -13.713  1.00  1.74           H  
ATOM    353 2HB  CYS A  23       7.271  20.166 -12.591  1.00  1.74           H  
ATOM    354  N   LYS A  24       4.196  21.389 -13.997  1.00  1.73           N  
ATOM    355  CA  LYS A  24       2.822  20.914 -13.917  1.00  1.73           C  
ATOM    356  C   LYS A  24       2.621  19.531 -13.268  1.00  1.73           C  
ATOM    357  O   LYS A  24       1.515  19.225 -12.825  1.00  1.73           O  
ATOM    358  CB  LYS A  24       2.235  20.890 -15.325  1.00  1.73           C  
ATOM    359  CG  LYS A  24       2.884  19.853 -16.253  1.00  1.73           C  
ATOM    360  CD  LYS A  24       2.314  19.914 -17.657  1.00  1.73           C  
ATOM    361  CE  LYS A  24       2.964  18.866 -18.554  1.00  1.73           C  
ATOM    362  NZ  LYS A  24       2.453  18.939 -19.952  1.00  1.73           N  
ATOM    363  H   LYS A  24       4.578  21.588 -14.907  1.00  1.73           H  
ATOM    364  HA  LYS A  24       2.264  21.635 -13.319  1.00  1.73           H  
ATOM    365 1HB  LYS A  24       1.169  20.672 -15.269  1.00  1.73           H  
ATOM    366 2HB  LYS A  24       2.348  21.872 -15.784  1.00  1.73           H  
ATOM    367 1HG  LYS A  24       3.952  20.029 -16.306  1.00  1.73           H  
ATOM    368 2HG  LYS A  24       2.720  18.852 -15.856  1.00  1.73           H  
ATOM    369 1HD  LYS A  24       1.239  19.738 -17.621  1.00  1.73           H  
ATOM    370 2HD  LYS A  24       2.491  20.902 -18.078  1.00  1.73           H  
ATOM    371 1HE  LYS A  24       4.042  19.025 -18.562  1.00  1.73           H  
ATOM    372 2HE  LYS A  24       2.756  17.874 -18.153  1.00  1.73           H  
ATOM    373 1HZ  LYS A  24       2.906  18.233 -20.513  1.00  1.73           H  
ATOM    374 2HZ  LYS A  24       1.455  18.782 -19.956  1.00  1.73           H  
ATOM    375 3HZ  LYS A  24       2.651  19.852 -20.337  1.00  1.73           H  
ATOM    376  N   ARG A  25       3.646  18.673 -13.234  1.00  1.84           N  
ATOM    377  CA  ARG A  25       3.430  17.365 -12.634  1.00  1.84           C  
ATOM    378  C   ARG A  25       3.363  17.467 -11.093  1.00  1.84           C  
ATOM    379  O   ARG A  25       4.277  18.019 -10.477  1.00  1.84           O  
ATOM    380  CB  ARG A  25       4.518  16.378 -13.036  1.00  1.84           C  
ATOM    381  CG  ARG A  25       4.529  15.977 -14.500  1.00  1.84           C  
ATOM    382  CD  ARG A  25       5.473  14.847 -14.723  1.00  1.84           C  
ATOM    383  NE  ARG A  25       5.577  14.456 -16.117  1.00  1.84           N  
ATOM    384  CZ  ARG A  25       4.691  13.688 -16.767  1.00  1.84           C  
ATOM    385  NH1 ARG A  25       3.593  13.283 -16.164  1.00  1.84           N  
ATOM    386  NH2 ARG A  25       4.924  13.345 -18.018  1.00  1.84           N  
ATOM    387  H   ARG A  25       4.550  18.940 -13.603  1.00  1.84           H  
ATOM    388  HA  ARG A  25       2.497  16.994 -13.038  1.00  1.84           H  
ATOM    389 1HB  ARG A  25       5.487  16.820 -12.834  1.00  1.84           H  
ATOM    390 2HB  ARG A  25       4.441  15.474 -12.434  1.00  1.84           H  
ATOM    391 1HG  ARG A  25       3.531  15.659 -14.798  1.00  1.84           H  
ATOM    392 2HG  ARG A  25       4.836  16.822 -15.115  1.00  1.84           H  
ATOM    393 1HD  ARG A  25       6.472  15.149 -14.386  1.00  1.84           H  
ATOM    394 2HD  ARG A  25       5.152  13.982 -14.150  1.00  1.84           H  
ATOM    395  HE  ARG A  25       6.438  14.692 -16.619  1.00  1.84           H  
ATOM    396 1HH1 ARG A  25       3.420  13.547 -15.207  1.00  1.84           H  
ATOM    397 2HH1 ARG A  25       2.929  12.705 -16.658  1.00  1.84           H  
ATOM    398 1HH2 ARG A  25       5.779  13.657 -18.469  1.00  1.84           H  
ATOM    399 2HH2 ARG A  25       4.267  12.768 -18.517  1.00  1.84           H  
ATOM    400  N   PRO A  26       2.362  16.846 -10.435  1.00  2.05           N  
ATOM    401  CA  PRO A  26       2.132  16.905  -9.001  1.00  2.05           C  
ATOM    402  C   PRO A  26       3.201  16.185  -8.206  1.00  2.05           C  
ATOM    403  O   PRO A  26       3.803  15.222  -8.682  1.00  2.05           O  
ATOM    404  CB  PRO A  26       0.776  16.206  -8.842  1.00  2.05           C  
ATOM    405  CG  PRO A  26       0.678  15.279 -10.033  1.00  2.05           C  
ATOM    406  CD  PRO A  26       1.394  16.002 -11.159  1.00  2.05           C  
ATOM    407  HA  PRO A  26       2.068  17.958  -8.693  1.00  2.05           H  
ATOM    408 1HB  PRO A  26       0.753  15.665  -7.879  1.00  2.05           H  
ATOM    409 2HB  PRO A  26      -0.030  16.953  -8.810  1.00  2.05           H  
ATOM    410 1HG  PRO A  26       1.143  14.312  -9.789  1.00  2.05           H  
ATOM    411 2HG  PRO A  26      -0.377  15.074 -10.265  1.00  2.05           H  
ATOM    412 1HD  PRO A  26       1.905  15.259 -11.788  1.00  2.05           H  
ATOM    413 2HD  PRO A  26       0.681  16.629 -11.729  1.00  2.05           H  
ATOM    414  N   ARG A  27       3.405  16.639  -6.974  1.00  2.33           N  
ATOM    415  CA  ARG A  27       4.354  15.997  -6.077  1.00  2.33           C  
ATOM    416  C   ARG A  27       3.915  14.573  -5.759  1.00  2.33           C  
ATOM    417  O   ARG A  27       2.762  14.325  -5.408  1.00  2.33           O  
ATOM    418  CB  ARG A  27       4.482  16.818  -4.803  1.00  2.33           C  
ATOM    419  CG  ARG A  27       5.544  16.362  -3.823  1.00  2.33           C  
ATOM    420  CD  ARG A  27       5.657  17.317  -2.678  1.00  2.33           C  
ATOM    421  NE  ARG A  27       6.668  16.912  -1.717  1.00  2.33           N  
ATOM    422  CZ  ARG A  27       7.023  17.628  -0.630  1.00  2.33           C  
ATOM    423  NH1 ARG A  27       6.444  18.784  -0.382  1.00  2.33           N  
ATOM    424  NH2 ARG A  27       7.957  17.170   0.185  1.00  2.33           N  
ATOM    425  H   ARG A  27       2.888  17.441  -6.650  1.00  2.33           H  
ATOM    426  HA  ARG A  27       5.324  15.963  -6.567  1.00  2.33           H  
ATOM    427 1HB  ARG A  27       4.696  17.854  -5.062  1.00  2.33           H  
ATOM    428 2HB  ARG A  27       3.531  16.808  -4.275  1.00  2.33           H  
ATOM    429 1HG  ARG A  27       5.282  15.373  -3.436  1.00  2.33           H  
ATOM    430 2HG  ARG A  27       6.510  16.311  -4.329  1.00  2.33           H  
ATOM    431 1HD  ARG A  27       5.919  18.304  -3.053  1.00  2.33           H  
ATOM    432 2HD  ARG A  27       4.698  17.367  -2.162  1.00  2.33           H  
ATOM    433  HE  ARG A  27       7.134  16.026  -1.871  1.00  2.33           H  
ATOM    434 1HH1 ARG A  27       5.729  19.135  -1.002  1.00  2.33           H  
ATOM    435 2HH1 ARG A  27       6.712  19.318   0.432  1.00  2.33           H  
ATOM    436 1HH2 ARG A  27       8.402  16.284  -0.005  1.00  2.33           H  
ATOM    437 2HH2 ARG A  27       8.224  17.705   0.998  1.00  2.33           H  
ATOM    438  N   ALA A  28       4.844  13.639  -5.904  1.00  2.67           N  
ATOM    439  CA  ALA A  28       4.615  12.218  -5.672  1.00  2.67           C  
ATOM    440  C   ALA A  28       4.332  11.855  -4.224  1.00  2.67           C  
ATOM    441  O   ALA A  28       4.931  12.405  -3.291  1.00  2.67           O  
ATOM    442  CB  ALA A  28       5.810  11.455  -6.131  1.00  2.67           C  
ATOM    443  H   ALA A  28       5.763  13.929  -6.213  1.00  2.67           H  
ATOM    444  HA  ALA A  28       3.750  11.927  -6.269  1.00  2.67           H  
ATOM    445 1HB  ALA A  28       5.625  10.407  -6.015  1.00  2.67           H  
ATOM    446 2HB  ALA A  28       5.998  11.680  -7.174  1.00  2.67           H  
ATOM    447 3HB  ALA A  28       6.680  11.736  -5.542  1.00  2.67           H  
ATOM    448  N   ALA A  29       3.497  10.830  -4.028  1.00  3.04           N  
ATOM    449  CA  ALA A  29       3.177  10.330  -2.693  1.00  3.04           C  
ATOM    450  C   ALA A  29       4.273   9.390  -2.169  1.00  3.04           C  
ATOM    451  O   ALA A  29       4.065   8.190  -1.933  1.00  3.04           O  
ATOM    452  CB  ALA A  29       1.840   9.626  -2.718  1.00  3.04           C  
ATOM    453  H   ALA A  29       3.051  10.405  -4.829  1.00  3.04           H  
ATOM    454  HA  ALA A  29       3.113  11.183  -2.023  1.00  3.04           H  
ATOM    455 1HB  ALA A  29       1.600   9.307  -1.717  1.00  3.04           H  
ATOM    456 2HB  ALA A  29       1.077  10.319  -3.071  1.00  3.04           H  
ATOM    457 3HB  ALA A  29       1.893   8.766  -3.384  1.00  3.04           H  
ATOM    458  N   SER A  30       5.431   9.986  -1.917  1.00  3.43           N  
ATOM    459  CA  SER A  30       6.627   9.264  -1.496  1.00  3.43           C  
ATOM    460  C   SER A  30       6.402   8.489  -0.215  1.00  3.43           C  
ATOM    461  O   SER A  30       6.899   7.378  -0.050  1.00  3.43           O  
ATOM    462  CB  SER A  30       7.768  10.242  -1.275  1.00  3.43           C  
ATOM    463  OG  SER A  30       8.137  10.867  -2.470  1.00  3.43           O  
ATOM    464  H   SER A  30       5.479  10.985  -2.117  1.00  3.43           H  
ATOM    465  HA  SER A  30       6.903   8.561  -2.278  1.00  3.43           H  
ATOM    466 1HB  SER A  30       7.472  10.994  -0.546  1.00  3.43           H  
ATOM    467 2HB  SER A  30       8.624   9.709  -0.859  1.00  3.43           H  
ATOM    468  HG  SER A  30       7.386  11.433  -2.703  1.00  3.43           H  
ATOM    469  N   PHE A  31       5.633   9.080   0.693  1.00  3.82           N  
ATOM    470  CA  PHE A  31       5.378   8.489   1.992  1.00  3.82           C  
ATOM    471  C   PHE A  31       3.909   8.121   2.191  1.00  3.82           C  
ATOM    472  O   PHE A  31       3.373   8.261   3.288  1.00  3.82           O  
ATOM    473  CB  PHE A  31       5.848   9.437   3.080  1.00  3.82           C  
ATOM    474  CG  PHE A  31       7.294   9.751   2.915  1.00  3.82           C  
ATOM    475  CD1 PHE A  31       7.696  11.015   2.526  1.00  3.82           C  
ATOM    476  CD2 PHE A  31       8.259   8.773   3.105  1.00  3.82           C  
ATOM    477  CE1 PHE A  31       9.031  11.303   2.340  1.00  3.82           C  
ATOM    478  CE2 PHE A  31       9.594   9.057   2.919  1.00  3.82           C  
ATOM    479  CZ  PHE A  31       9.981  10.326   2.536  1.00  3.82           C  
ATOM    480  H   PHE A  31       5.233   9.982   0.475  1.00  3.82           H  
ATOM    481  HA  PHE A  31       5.965   7.574   2.069  1.00  3.82           H  
ATOM    482 1HB  PHE A  31       5.278  10.369   3.042  1.00  3.82           H  
ATOM    483 2HB  PHE A  31       5.695   8.986   4.060  1.00  3.82           H  
ATOM    484  HD1 PHE A  31       6.945  11.786   2.363  1.00  3.82           H  
ATOM    485  HD2 PHE A  31       7.950   7.770   3.401  1.00  3.82           H  
ATOM    486  HE1 PHE A  31       9.336  12.305   2.033  1.00  3.82           H  
ATOM    487  HE2 PHE A  31      10.343   8.283   3.070  1.00  3.82           H  
ATOM    488  HZ  PHE A  31      11.035  10.554   2.388  1.00  3.82           H  
ATOM    489  N   ALA A  32       3.264   7.614   1.136  1.00  4.20           N  
ATOM    490  CA  ALA A  32       1.861   7.190   1.220  1.00  4.20           C  
ATOM    491  C   ALA A  32       1.596   6.144   2.314  1.00  4.20           C  
ATOM    492  O   ALA A  32       0.493   6.095   2.861  1.00  4.20           O  
ATOM    493  CB  ALA A  32       1.420   6.572  -0.094  1.00  4.20           C  
ATOM    494  H   ALA A  32       3.737   7.565   0.228  1.00  4.20           H  
ATOM    495  HA  ALA A  32       1.258   8.074   1.437  1.00  4.20           H  
ATOM    496 1HB  ALA A  32       0.371   6.292  -0.028  1.00  4.20           H  
ATOM    497 2HB  ALA A  32       1.559   7.265  -0.899  1.00  4.20           H  
ATOM    498 3HB  ALA A  32       2.005   5.690  -0.282  1.00  4.20           H  
ATOM    499  N   GLU A  33       2.574   5.281   2.575  1.00  4.54           N  
ATOM    500  CA  GLU A  33       2.428   4.204   3.547  1.00  4.54           C  
ATOM    501  C   GLU A  33       3.785   3.759   4.098  1.00  4.54           C  
ATOM    502  O   GLU A  33       4.404   2.842   3.548  1.00  4.54           O  
ATOM    503  OXT GLU A  33       4.354   4.435   4.955  1.00  4.54           O  
ATOM    504  CB  GLU A  33       1.734   3.012   2.892  1.00  4.54           C  
ATOM    505  CG  GLU A  33       1.416   1.847   3.825  1.00  4.54           C  
ATOM    506  CD  GLU A  33       0.685   0.730   3.124  1.00  4.54           C  
ATOM    507  OE1 GLU A  33       0.466   0.847   1.938  1.00  4.54           O  
ATOM    508  OE2 GLU A  33       0.349  -0.236   3.762  1.00  4.54           O  
ATOM    509  H   GLU A  33       3.447   5.408   2.090  1.00  4.54           H  
ATOM    510  HA  GLU A  33       1.822   4.567   4.381  1.00  4.54           H  
ATOM    511 1HB  GLU A  33       0.800   3.336   2.432  1.00  4.54           H  
ATOM    512 2HB  GLU A  33       2.374   2.632   2.099  1.00  4.54           H  
ATOM    513 1HG  GLU A  33       2.343   1.460   4.252  1.00  4.54           H  
ATOM    514 2HG  GLU A  33       0.801   2.220   4.641  1.00  4.54           H  
TER     515
ENDMDL

REMARK ID 637103 MODEL 2 AKT
PFRMAT TS
TARGET AKT
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   CYS A   1       1.234  -0.046  -1.878  1.00  4.23           N  
ATOM      2  CA  CYS A   1       2.550   0.427  -1.479  1.00  4.23           C  
ATOM      3  C   CYS A   1       2.579   1.868  -0.986  1.00  4.23           C  
ATOM      4  O   CYS A   1       2.299   2.823  -1.718  1.00  4.23           O  
ATOM      5  CB  CYS A   1       3.545   0.289  -2.626  1.00  4.23           C  
ATOM      6  SG  CYS A   1       5.205   0.934  -2.238  1.00  4.23           S  
ATOM      7 1H   CYS A   1       1.217  -1.054  -1.876  1.00  4.23           H  
ATOM      8 2H   CYS A   1       0.520   0.293  -1.239  1.00  4.23           H  
ATOM      9 3H   CYS A   1       1.016   0.288  -2.809  1.00  4.23           H  
ATOM     10  HA  CYS A   1       2.890  -0.213  -0.664  1.00  4.23           H  
ATOM     11 1HB  CYS A   1       3.650  -0.760  -2.890  1.00  4.23           H  
ATOM     12 2HB  CYS A   1       3.169   0.805  -3.496  1.00  4.23           H  
ATOM     13  HG  CYS A   1       5.744   0.620  -3.412  1.00  4.23           H  
ATOM     14  N   LYS A   2       2.964   2.015   0.279  1.00  4.14           N  
ATOM     15  CA  LYS A   2       3.106   3.320   0.924  1.00  4.14           C  
ATOM     16  C   LYS A   2       4.505   3.465   1.525  1.00  4.14           C  
ATOM     17  O   LYS A   2       4.681   4.055   2.591  1.00  4.14           O  
ATOM     18  CB  LYS A   2       2.032   3.519   1.996  1.00  4.14           C  
ATOM     19  CG  LYS A   2       0.606   3.538   1.440  1.00  4.14           C  
ATOM     20  CD  LYS A   2      -0.430   3.840   2.509  1.00  4.14           C  
ATOM     21  CE  LYS A   2      -1.832   3.859   1.901  1.00  4.14           C  
ATOM     22  NZ  LYS A   2      -2.889   4.117   2.919  1.00  4.14           N  
ATOM     23  H   LYS A   2       3.174   1.194   0.828  1.00  4.14           H  
ATOM     24  HA  LYS A   2       2.994   4.102   0.173  1.00  4.14           H  
ATOM     25 1HB  LYS A   2       2.102   2.726   2.740  1.00  4.14           H  
ATOM     26 2HB  LYS A   2       2.205   4.467   2.505  1.00  4.14           H  
ATOM     27 1HG  LYS A   2       0.535   4.292   0.669  1.00  4.14           H  
ATOM     28 2HG  LYS A   2       0.371   2.573   0.994  1.00  4.14           H  
ATOM     29 1HD  LYS A   2      -0.384   3.075   3.283  1.00  4.14           H  
ATOM     30 2HD  LYS A   2      -0.223   4.810   2.960  1.00  4.14           H  
ATOM     31 1HE  LYS A   2      -1.876   4.631   1.132  1.00  4.14           H  
ATOM     32 2HE  LYS A   2      -2.025   2.894   1.438  1.00  4.14           H  
ATOM     33 1HZ  LYS A   2      -3.791   4.112   2.463  1.00  4.14           H  
ATOM     34 2HZ  LYS A   2      -2.862   3.392   3.620  1.00  4.14           H  
ATOM     35 3HZ  LYS A   2      -2.735   5.013   3.354  1.00  4.14           H  
ATOM     36  N   ARG A   3       5.493   2.874   0.860  1.00  3.93           N  
ATOM     37  CA  ARG A   3       6.869   2.902   1.336  1.00  3.93           C  
ATOM     38  C   ARG A   3       7.393   4.343   1.413  1.00  3.93           C  
ATOM     39  O   ARG A   3       7.259   5.082   0.436  1.00  3.93           O  
ATOM     40  CB  ARG A   3       7.750   2.103   0.391  1.00  3.93           C  
ATOM     41  CG  ARG A   3       9.196   1.947   0.800  1.00  3.93           C  
ATOM     42  CD  ARG A   3       9.934   1.085  -0.159  1.00  3.93           C  
ATOM     43  NE  ARG A   3      11.330   0.928   0.211  1.00  3.93           N  
ATOM     44  CZ  ARG A   3      12.215   0.144  -0.439  1.00  3.93           C  
ATOM     45  NH1 ARG A   3      11.838  -0.550  -1.490  1.00  3.93           N  
ATOM     46  NH2 ARG A   3      13.465   0.074  -0.018  1.00  3.93           N  
ATOM     47  H   ARG A   3       5.284   2.406  -0.011  1.00  3.93           H  
ATOM     48  HA  ARG A   3       6.876   2.416   2.302  1.00  3.93           H  
ATOM     49 1HB  ARG A   3       7.340   1.100   0.275  1.00  3.93           H  
ATOM     50 2HB  ARG A   3       7.741   2.572  -0.592  1.00  3.93           H  
ATOM     51 1HG  ARG A   3       9.681   2.932   0.838  1.00  3.93           H  
ATOM     52 2HG  ARG A   3       9.251   1.478   1.777  1.00  3.93           H  
ATOM     53 1HD  ARG A   3       9.471   0.098  -0.193  1.00  3.93           H  
ATOM     54 2HD  ARG A   3       9.892   1.538  -1.149  1.00  3.93           H  
ATOM     55  HE  ARG A   3      11.660   1.449   1.013  1.00  3.93           H  
ATOM     56 1HH1 ARG A   3      10.883  -0.496  -1.817  1.00  3.93           H  
ATOM     57 2HH1 ARG A   3      12.505  -1.134  -1.973  1.00  3.93           H  
ATOM     58 1HH2 ARG A   3      13.757   0.607   0.790  1.00  3.93           H  
ATOM     59 2HH2 ARG A   3      14.127  -0.513  -0.502  1.00  3.93           H  
ATOM     60  N   PRO A   4       7.967   4.779   2.551  1.00  3.60           N  
ATOM     61  CA  PRO A   4       8.503   6.108   2.769  1.00  3.60           C  
ATOM     62  C   PRO A   4       9.814   6.364   2.041  1.00  3.60           C  
ATOM     63  O   PRO A   4      10.600   5.448   1.790  1.00  3.60           O  
ATOM     64  CB  PRO A   4       8.702   6.146   4.287  1.00  3.60           C  
ATOM     65  CG  PRO A   4       8.938   4.707   4.680  1.00  3.60           C  
ATOM     66  CD  PRO A   4       8.069   3.894   3.734  1.00  3.60           C  
ATOM     67  HA  PRO A   4       7.749   6.849   2.462  1.00  3.60           H  
ATOM     68 1HB  PRO A   4       9.556   6.798   4.532  1.00  3.60           H  
ATOM     69 2HB  PRO A   4       7.817   6.581   4.768  1.00  3.60           H  
ATOM     70 1HG  PRO A   4      10.009   4.465   4.592  1.00  3.60           H  
ATOM     71 2HG  PRO A   4       8.667   4.557   5.738  1.00  3.60           H  
ATOM     72 1HD  PRO A   4       8.601   2.970   3.502  1.00  3.60           H  
ATOM     73 2HD  PRO A   4       7.068   3.717   4.168  1.00  3.60           H  
ATOM     74  N   ARG A   5      10.066   7.641   1.788  1.00  3.20           N  
ATOM     75  CA  ARG A   5      11.321   8.158   1.252  1.00  3.20           C  
ATOM     76  C   ARG A   5      11.468   9.552   1.838  1.00  3.20           C  
ATOM     77  O   ARG A   5      10.462  10.231   2.054  1.00  3.20           O  
ATOM     78  CB  ARG A   5      11.334   8.228  -0.268  1.00  3.20           C  
ATOM     79  CG  ARG A   5      12.707   8.605  -0.883  1.00  3.20           C  
ATOM     80  CD  ARG A   5      12.700   8.658  -2.382  1.00  3.20           C  
ATOM     81  NE  ARG A   5      12.407   7.361  -2.961  1.00  3.20           N  
ATOM     82  CZ  ARG A   5      12.132   7.121  -4.263  1.00  3.20           C  
ATOM     83  NH1 ARG A   5      12.122   8.080  -5.175  1.00  3.20           N  
ATOM     84  NH2 ARG A   5      11.860   5.884  -4.639  1.00  3.20           N  
ATOM     85  H   ARG A   5       9.341   8.312   1.999  1.00  3.20           H  
ATOM     86  HA  ARG A   5      12.154   7.538   1.588  1.00  3.20           H  
ATOM     87 1HB  ARG A   5      11.022   7.273  -0.689  1.00  3.20           H  
ATOM     88 2HB  ARG A   5      10.627   8.982  -0.586  1.00  3.20           H  
ATOM     89 1HG  ARG A   5      13.012   9.584  -0.534  1.00  3.20           H  
ATOM     90 2HG  ARG A   5      13.457   7.873  -0.573  1.00  3.20           H  
ATOM     91 1HD  ARG A   5      11.968   9.380  -2.732  1.00  3.20           H  
ATOM     92 2HD  ARG A   5      13.692   8.965  -2.722  1.00  3.20           H  
ATOM     93  HE  ARG A   5      12.396   6.568  -2.331  1.00  3.20           H  
ATOM     94 1HH1 ARG A   5      12.351   9.064  -4.952  1.00  3.20           H  
ATOM     95 2HH1 ARG A   5      11.898   7.834  -6.127  1.00  3.20           H  
ATOM     96 1HH2 ARG A   5      11.862   5.138  -3.958  1.00  3.20           H  
ATOM     97 2HH2 ARG A   5      11.653   5.684  -5.606  1.00  3.20           H  
ATOM     98  N   ALA A   6      12.677   9.970   2.160  1.00  2.79           N  
ATOM     99  CA  ALA A   6      12.854  11.310   2.692  1.00  2.79           C  
ATOM    100  C   ALA A   6      12.809  12.295   1.544  1.00  2.79           C  
ATOM    101  O   ALA A   6      12.831  11.899   0.380  1.00  2.79           O  
ATOM    102  CB  ALA A   6      14.146  11.426   3.468  1.00  2.79           C  
ATOM    103  H   ALA A   6      13.516   9.407   1.970  1.00  2.79           H  
ATOM    104  HA  ALA A   6      12.025  11.532   3.362  1.00  2.79           H  
ATOM    105 1HB  ALA A   6      14.249  12.435   3.858  1.00  2.79           H  
ATOM    106 2HB  ALA A   6      14.141  10.717   4.290  1.00  2.79           H  
ATOM    107 3HB  ALA A   6      14.965  11.210   2.824  1.00  2.79           H  
ATOM    108  N   ALA A   7      12.700  13.580   1.845  1.00  2.42           N  
ATOM    109  CA  ALA A   7      12.710  14.536   0.755  1.00  2.42           C  
ATOM    110  C   ALA A   7      13.976  14.315  -0.031  1.00  2.42           C  
ATOM    111  O   ALA A   7      15.023  14.046   0.566  1.00  2.42           O  
ATOM    112  CB  ALA A   7      12.662  15.960   1.267  1.00  2.42           C  
ATOM    113  H   ALA A   7      12.637  13.888   2.804  1.00  2.42           H  
ATOM    114  HA  ALA A   7      11.855  14.337   0.111  1.00  2.42           H  
ATOM    115 1HB  ALA A   7      12.682  16.647   0.421  1.00  2.42           H  
ATOM    116 2HB  ALA A   7      11.748  16.109   1.838  1.00  2.42           H  
ATOM    117 3HB  ALA A   7      13.523  16.142   1.905  1.00  2.42           H  
ATOM    118  N   SER A   8      13.916  14.477  -1.351  1.00  2.11           N  
ATOM    119  CA  SER A   8      15.118  14.251  -2.128  1.00  2.11           C  
ATOM    120  C   SER A   8      16.256  15.081  -1.590  1.00  2.11           C  
ATOM    121  O   SER A   8      17.331  14.547  -1.360  1.00  2.11           O  
ATOM    122  CB  SER A   8      14.914  14.616  -3.583  1.00  2.11           C  
ATOM    123  OG  SER A   8      13.994  13.779  -4.207  1.00  2.11           O  
ATOM    124  H   SER A   8      13.043  14.699  -1.799  1.00  2.11           H  
ATOM    125  HA  SER A   8      15.384  13.198  -2.058  1.00  2.11           H  
ATOM    126 1HB  SER A   8      14.591  15.633  -3.663  1.00  2.11           H  
ATOM    127 2HB  SER A   8      15.860  14.554  -4.097  1.00  2.11           H  
ATOM    128  HG  SER A   8      14.258  13.777  -5.162  1.00  2.11           H  
ATOM    129  N   PHE A   9      15.993  16.343  -1.256  1.00  1.87           N  
ATOM    130  CA  PHE A   9      17.054  17.208  -0.756  1.00  1.87           C  
ATOM    131  C   PHE A   9      17.824  16.518   0.368  1.00  1.87           C  
ATOM    132  O   PHE A   9      19.049  16.465   0.341  1.00  1.87           O  
ATOM    133  CB  PHE A   9      16.468  18.517  -0.223  1.00  1.87           C  
ATOM    134  CG  PHE A   9      17.509  19.443   0.350  1.00  1.87           C  
ATOM    135  CD1 PHE A   9      18.210  20.309  -0.473  1.00  1.87           C  
ATOM    136  CD2 PHE A   9      17.801  19.443   1.708  1.00  1.87           C  
ATOM    137  CE1 PHE A   9      19.181  21.153   0.047  1.00  1.87           C  
ATOM    138  CE2 PHE A   9      18.771  20.285   2.224  1.00  1.87           C  
ATOM    139  CZ  PHE A   9      19.459  21.138   1.391  1.00  1.87           C  
ATOM    140  H   PHE A   9      15.071  16.713  -1.405  1.00  1.87           H  
ATOM    141  HA  PHE A   9      17.739  17.433  -1.575  1.00  1.87           H  
ATOM    142 1HB  PHE A   9      15.953  19.038  -1.029  1.00  1.87           H  
ATOM    143 2HB  PHE A   9      15.734  18.303   0.551  1.00  1.87           H  
ATOM    144  HD1 PHE A   9      17.986  20.323  -1.543  1.00  1.87           H  
ATOM    145  HD2 PHE A   9      17.260  18.766   2.365  1.00  1.87           H  
ATOM    146  HE1 PHE A   9      19.722  21.825  -0.607  1.00  1.87           H  
ATOM    147  HE2 PHE A   9      18.992  20.272   3.289  1.00  1.87           H  
ATOM    148  HZ  PHE A   9      20.217  21.798   1.800  1.00  1.87           H  
ATOM    149  N   ALA A  10      17.105  15.955   1.336  1.00  1.76           N  
ATOM    150  CA  ALA A  10      17.713  15.272   2.472  1.00  1.76           C  
ATOM    151  C   ALA A  10      18.597  14.102   2.035  1.00  1.76           C  
ATOM    152  O   ALA A  10      19.587  13.791   2.701  1.00  1.76           O  
ATOM    153  CB  ALA A  10      16.629  14.764   3.403  1.00  1.76           C  
ATOM    154  H   ALA A  10      16.099  15.991   1.278  1.00  1.76           H  
ATOM    155  HA  ALA A  10      18.333  15.991   3.006  1.00  1.76           H  
ATOM    156 1HB  ALA A  10      17.087  14.277   4.262  1.00  1.76           H  
ATOM    157 2HB  ALA A  10      16.014  15.597   3.738  1.00  1.76           H  
ATOM    158 3HB  ALA A  10      16.012  14.046   2.868  1.00  1.76           H  
ATOM    159  N   GLU A  11      18.215  13.429   0.946  1.00  1.85           N  
ATOM    160  CA  GLU A  11      18.967  12.285   0.439  1.00  1.85           C  
ATOM    161  C   GLU A  11      19.988  12.674  -0.650  1.00  1.85           C  
ATOM    162  O   GLU A  11      20.702  11.803  -1.168  1.00  1.85           O  
ATOM    163  CB  GLU A  11      18.000  11.213  -0.105  1.00  1.85           C  
ATOM    164  CG  GLU A  11      17.054  10.637   0.955  1.00  1.85           C  
ATOM    165  CD  GLU A  11      16.078   9.512   0.473  1.00  1.85           C  
ATOM    166  OE1 GLU A  11      16.103   9.149  -0.698  1.00  1.85           O  
ATOM    167  OE2 GLU A  11      15.322   9.005   1.310  1.00  1.85           O  
ATOM    168  H   GLU A  11      17.388  13.738   0.437  1.00  1.85           H  
ATOM    169  HA  GLU A  11      19.521  11.853   1.269  1.00  1.85           H  
ATOM    170 1HB  GLU A  11      17.397  11.638  -0.914  1.00  1.85           H  
ATOM    171 2HB  GLU A  11      18.577  10.388  -0.513  1.00  1.85           H  
ATOM    172 1HG  GLU A  11      17.640  10.271   1.794  1.00  1.85           H  
ATOM    173 2HG  GLU A  11      16.474  11.485   1.296  1.00  1.85           H  
ATOM    174  N   CYS A  12      20.060  13.961  -1.018  1.00  2.23           N  
ATOM    175  CA  CYS A  12      20.969  14.399  -2.066  1.00  2.23           C  
ATOM    176  C   CYS A  12      22.341  14.768  -1.526  1.00  2.23           C  
ATOM    177  O   CYS A  12      22.504  15.090  -0.349  1.00  2.23           O  
ATOM    178  CB  CYS A  12      20.385  15.597  -2.824  1.00  2.23           C  
ATOM    179  SG  CYS A  12      18.884  15.195  -3.734  1.00  2.23           S  
ATOM    180  H   CYS A  12      19.449  14.648  -0.574  1.00  2.23           H  
ATOM    181  HA  CYS A  12      21.091  13.586  -2.773  1.00  2.23           H  
ATOM    182 1HB  CYS A  12      20.147  16.393  -2.119  1.00  2.23           H  
ATOM    183 2HB  CYS A  12      21.117  15.982  -3.529  1.00  2.23           H  
ATOM    184  N   LYS A  13      23.338  14.737  -2.415  1.00  3.10           N  
ATOM    185  CA  LYS A  13      24.732  15.048  -2.079  1.00  3.10           C  
ATOM    186  C   LYS A  13      25.108  16.515  -2.278  1.00  3.10           C  
ATOM    187  O   LYS A  13      26.288  16.873  -2.182  1.00  3.10           O  
ATOM    188  CB  LYS A  13      25.670  14.169  -2.906  1.00  3.10           C  
ATOM    189  CG  LYS A  13      25.567  12.675  -2.597  1.00  3.10           C  
ATOM    190  CD  LYS A  13      26.559  11.873  -3.433  1.00  3.10           C  
ATOM    191  CE  LYS A  13      26.473  10.376  -3.132  1.00  3.10           C  
ATOM    192  NZ  LYS A  13      27.404   9.592  -3.992  1.00  3.10           N  
ATOM    193  H   LYS A  13      23.120  14.460  -3.363  1.00  3.10           H  
ATOM    194  HA  LYS A  13      24.880  14.810  -1.023  1.00  3.10           H  
ATOM    195 1HB  LYS A  13      25.473  14.318  -3.967  1.00  3.10           H  
ATOM    196 2HB  LYS A  13      26.700  14.474  -2.720  1.00  3.10           H  
ATOM    197 1HG  LYS A  13      25.769  12.505  -1.540  1.00  3.10           H  
ATOM    198 2HG  LYS A  13      24.560  12.324  -2.818  1.00  3.10           H  
ATOM    199 1HD  LYS A  13      26.357  12.034  -4.492  1.00  3.10           H  
ATOM    200 2HD  LYS A  13      27.573  12.209  -3.219  1.00  3.10           H  
ATOM    201 1HE  LYS A  13      26.735  10.201  -2.088  1.00  3.10           H  
ATOM    202 2HE  LYS A  13      25.457  10.027  -3.306  1.00  3.10           H  
ATOM    203 1HZ  LYS A  13      27.329   8.610  -3.771  1.00  3.10           H  
ATOM    204 2HZ  LYS A  13      27.164   9.741  -4.962  1.00  3.10           H  
ATOM    205 3HZ  LYS A  13      28.350   9.903  -3.826  1.00  3.10           H  
ATOM    206  N   ARG A  14      24.116  17.354  -2.582  1.00  4.66           N  
ATOM    207  CA  ARG A  14      24.303  18.784  -2.836  1.00  4.66           C  
ATOM    208  C   ARG A  14      23.635  19.652  -1.738  1.00  4.66           C  
ATOM    209  O   ARG A  14      22.445  19.973  -1.842  1.00  4.66           O  
ATOM    210  CB  ARG A  14      23.741  19.158  -4.189  1.00  4.66           C  
ATOM    211  CG  ARG A  14      23.891  20.621  -4.570  1.00  4.66           C  
ATOM    212  CD  ARG A  14      23.367  20.881  -5.943  1.00  4.66           C  
ATOM    213  NE  ARG A  14      23.339  22.289  -6.264  1.00  4.66           N  
ATOM    214  CZ  ARG A  14      22.708  22.792  -7.340  1.00  4.66           C  
ATOM    215  NH1 ARG A  14      22.074  21.981  -8.154  1.00  4.66           N  
ATOM    216  NH2 ARG A  14      22.720  24.090  -7.573  1.00  4.66           N  
ATOM    217  H   ARG A  14      23.181  16.969  -2.634  1.00  4.66           H  
ATOM    218  HA  ARG A  14      25.367  18.972  -2.909  1.00  4.66           H  
ATOM    219 1HB  ARG A  14      24.241  18.579  -4.960  1.00  4.66           H  
ATOM    220 2HB  ARG A  14      22.683  18.909  -4.225  1.00  4.66           H  
ATOM    221 1HG  ARG A  14      23.349  21.244  -3.864  1.00  4.66           H  
ATOM    222 2HG  ARG A  14      24.946  20.888  -4.545  1.00  4.66           H  
ATOM    223 1HD  ARG A  14      24.020  20.390  -6.662  1.00  4.66           H  
ATOM    224 2HD  ARG A  14      22.364  20.485  -6.055  1.00  4.66           H  
ATOM    225  HE  ARG A  14      23.818  22.935  -5.648  1.00  4.66           H  
ATOM    226 1HH1 ARG A  14      22.067  20.984  -7.971  1.00  4.66           H  
ATOM    227 2HH1 ARG A  14      21.587  22.349  -8.958  1.00  4.66           H  
ATOM    228 1HH2 ARG A  14      23.206  24.716  -6.943  1.00  4.66           H  
ATOM    229 2HH2 ARG A  14      22.236  24.461  -8.378  1.00  4.66           H  
ATOM    230  N   PRO A  15      24.401  20.107  -0.713  1.00  6.79           N  
ATOM    231  CA  PRO A  15      23.963  20.779   0.509  1.00  6.79           C  
ATOM    232  C   PRO A  15      23.130  22.038   0.313  1.00  6.79           C  
ATOM    233  O   PRO A  15      22.470  22.488   1.255  1.00  6.79           O  
ATOM    234  CB  PRO A  15      25.296  21.188   1.168  1.00  6.79           C  
ATOM    235  CG  PRO A  15      26.303  20.224   0.654  1.00  6.79           C  
ATOM    236  CD  PRO A  15      25.884  19.942  -0.764  1.00  6.79           C  
ATOM    237  HA  PRO A  15      23.423  20.060   1.145  1.00  6.79           H  
ATOM    238 1HB  PRO A  15      25.541  22.227   0.906  1.00  6.79           H  
ATOM    239 2HB  PRO A  15      25.199  21.151   2.259  1.00  6.79           H  
ATOM    240 1HG  PRO A  15      27.316  20.660   0.725  1.00  6.79           H  
ATOM    241 2HG  PRO A  15      26.309  19.316   1.271  1.00  6.79           H  
ATOM    242 1HD  PRO A  15      26.344  20.646  -1.470  1.00  6.79           H  
ATOM    243 2HD  PRO A  15      26.179  18.924  -0.945  1.00  6.79           H  
ATOM    244  N   ARG A  16      23.214  22.653  -0.861  1.00  8.72           N  
ATOM    245  CA  ARG A  16      22.466  23.875  -1.102  1.00  8.72           C  
ATOM    246  C   ARG A  16      21.576  23.815  -2.337  1.00  8.72           C  
ATOM    247  O   ARG A  16      21.249  24.851  -2.910  1.00  8.72           O  
ATOM    248  CB  ARG A  16      23.411  25.058  -1.209  1.00  8.72           C  
ATOM    249  CG  ARG A  16      24.155  25.386   0.090  1.00  8.72           C  
ATOM    250  CD  ARG A  16      23.212  25.873   1.145  1.00  8.72           C  
ATOM    251  NE  ARG A  16      23.898  26.224   2.374  1.00  8.72           N  
ATOM    252  CZ  ARG A  16      24.150  25.376   3.399  1.00  8.72           C  
ATOM    253  NH1 ARG A  16      23.777  24.108   3.353  1.00  8.72           N  
ATOM    254  NH2 ARG A  16      24.785  25.826   4.469  1.00  8.72           N  
ATOM    255  H   ARG A  16      23.771  22.265  -1.603  1.00  8.72           H  
ATOM    256  HA  ARG A  16      21.817  24.049  -0.245  1.00  8.72           H  
ATOM    257 1HB  ARG A  16      24.153  24.859  -1.980  1.00  8.72           H  
ATOM    258 2HB  ARG A  16      22.855  25.949  -1.508  1.00  8.72           H  
ATOM    259 1HG  ARG A  16      24.661  24.501   0.462  1.00  8.72           H  
ATOM    260 2HG  ARG A  16      24.886  26.168  -0.102  1.00  8.72           H  
ATOM    261 1HD  ARG A  16      22.696  26.758   0.779  1.00  8.72           H  
ATOM    262 2HD  ARG A  16      22.479  25.097   1.374  1.00  8.72           H  
ATOM    263  HE  ARG A  16      24.209  27.179   2.475  1.00  8.72           H  
ATOM    264 1HH1 ARG A  16      23.277  23.722   2.539  1.00  8.72           H  
ATOM    265 2HH1 ARG A  16      23.977  23.503   4.131  1.00  8.72           H  
ATOM    266 1HH2 ARG A  16      25.074  26.793   4.513  1.00  8.72           H  
ATOM    267 2HH2 ARG A  16      24.977  25.205   5.241  1.00  8.72           H  
ATOM    268  N   ALA A  17      21.170  22.613  -2.746  1.00  9.22           N  
ATOM    269  CA  ALA A  17      20.246  22.504  -3.878  1.00  9.22           C  
ATOM    270  C   ALA A  17      18.964  23.246  -3.530  1.00  9.22           C  
ATOM    271  O   ALA A  17      18.506  23.182  -2.391  1.00  9.22           O  
ATOM    272  CB  ALA A  17      19.917  21.044  -4.167  1.00  9.22           C  
ATOM    273  H   ALA A  17      21.494  21.766  -2.271  1.00  9.22           H  
ATOM    274  HA  ALA A  17      20.698  22.969  -4.752  1.00  9.22           H  
ATOM    275 1HB  ALA A  17      19.218  20.992  -5.006  1.00  9.22           H  
ATOM    276 2HB  ALA A  17      20.808  20.504  -4.409  1.00  9.22           H  
ATOM    277 3HB  ALA A  17      19.460  20.597  -3.295  1.00  9.22           H  
ATOM    278  N   ALA A  18      18.351  23.940  -4.485  1.00  7.89           N  
ATOM    279  CA  ALA A  18      17.088  24.577  -4.136  1.00  7.89           C  
ATOM    280  C   ALA A  18      15.990  23.535  -4.046  1.00  7.89           C  
ATOM    281  O   ALA A  18      15.709  22.818  -5.021  1.00  7.89           O  
ATOM    282  CB  ALA A  18      16.692  25.642  -5.144  1.00  7.89           C  
ATOM    283  H   ALA A  18      18.744  24.039  -5.424  1.00  7.89           H  
ATOM    284  HA  ALA A  18      17.208  25.042  -3.159  1.00  7.89           H  
ATOM    285 1HB  ALA A  18      15.757  26.107  -4.838  1.00  7.89           H  
ATOM    286 2HB  ALA A  18      17.476  26.401  -5.204  1.00  7.89           H  
ATOM    287 3HB  ALA A  18      16.562  25.191  -6.113  1.00  7.89           H  
ATOM    288  N   SER A  19      15.346  23.471  -2.878  1.00  5.73           N  
ATOM    289  CA  SER A  19      14.282  22.506  -2.660  1.00  5.73           C  
ATOM    290  C   SER A  19      14.711  21.124  -3.171  1.00  5.73           C  
ATOM    291  O   SER A  19      15.867  20.730  -3.021  1.00  5.73           O  
ATOM    292  CB  SER A  19      13.019  23.002  -3.360  1.00  5.73           C  
ATOM    293  OG  SER A  19      11.954  22.168  -3.094  1.00  5.73           O  
ATOM    294  H   SER A  19      15.625  24.084  -2.126  1.00  5.73           H  
ATOM    295  HA  SER A  19      14.092  22.432  -1.588  1.00  5.73           H  
ATOM    296 1HB  SER A  19      12.786  24.013  -3.020  1.00  5.73           H  
ATOM    297 2HB  SER A  19      13.186  23.053  -4.433  1.00  5.73           H  
ATOM    298  HG  SER A  19      11.733  22.309  -2.166  1.00  5.73           H  
ATOM    299  N   PHE A  20      13.784  20.405  -3.801  1.00  3.87           N  
ATOM    300  CA  PHE A  20      14.123  19.152  -4.462  1.00  3.87           C  
ATOM    301  C   PHE A  20      14.248  19.419  -5.955  1.00  3.87           C  
ATOM    302  O   PHE A  20      14.751  18.592  -6.708  1.00  3.87           O  
ATOM    303  CB  PHE A  20      13.019  18.123  -4.266  1.00  3.87           C  
ATOM    304  CG  PHE A  20      11.722  18.535  -4.911  1.00  3.87           C  
ATOM    305  CD1 PHE A  20      11.489  18.260  -6.256  1.00  3.87           C  
ATOM    306  CD2 PHE A  20      10.753  19.216  -4.201  1.00  3.87           C  
ATOM    307  CE1 PHE A  20      10.318  18.654  -6.866  1.00  3.87           C  
ATOM    308  CE2 PHE A  20       9.580  19.613  -4.809  1.00  3.87           C  
ATOM    309  CZ  PHE A  20       9.362  19.328  -6.146  1.00  3.87           C  
ATOM    310  H   PHE A  20      12.834  20.750  -3.806  1.00  3.87           H  
ATOM    311  HA  PHE A  20      15.074  18.778  -4.079  1.00  3.87           H  
ATOM    312 1HB  PHE A  20      13.323  17.182  -4.715  1.00  3.87           H  
ATOM    313 2HB  PHE A  20      12.846  17.956  -3.206  1.00  3.87           H  
ATOM    314  HD1 PHE A  20      12.255  17.729  -6.829  1.00  3.87           H  
ATOM    315  HD2 PHE A  20      10.925  19.447  -3.150  1.00  3.87           H  
ATOM    316  HE1 PHE A  20      10.151  18.431  -7.921  1.00  3.87           H  
ATOM    317  HE2 PHE A  20       8.828  20.152  -4.236  1.00  3.87           H  
ATOM    318  HZ  PHE A  20       8.436  19.646  -6.625  1.00  3.87           H  
ATOM    319  N   ALA A  21      13.812  20.606  -6.365  1.00  2.70           N  
ATOM    320  CA  ALA A  21      13.723  21.008  -7.760  1.00  2.70           C  
ATOM    321  C   ALA A  21      15.059  20.948  -8.479  1.00  2.70           C  
ATOM    322  O   ALA A  21      15.122  20.557  -9.645  1.00  2.70           O  
ATOM    323  CB  ALA A  21      13.182  22.419  -7.828  1.00  2.70           C  
ATOM    324  H   ALA A  21      13.481  21.249  -5.661  1.00  2.70           H  
ATOM    325  HA  ALA A  21      13.035  20.329  -8.262  1.00  2.70           H  
ATOM    326 1HB  ALA A  21      13.083  22.721  -8.870  1.00  2.70           H  
ATOM    327 2HB  ALA A  21      12.205  22.458  -7.343  1.00  2.70           H  
ATOM    328 3HB  ALA A  21      13.871  23.093  -7.315  1.00  2.70           H  
ATOM    329  N   GLU A  22      16.132  21.303  -7.781  1.00  2.09           N  
ATOM    330  CA  GLU A  22      17.455  21.273  -8.377  1.00  2.09           C  
ATOM    331  C   GLU A  22      18.237  19.979  -8.146  1.00  2.09           C  
ATOM    332  O   GLU A  22      19.420  19.918  -8.485  1.00  2.09           O  
ATOM    333  CB  GLU A  22      18.290  22.462  -7.917  1.00  2.09           C  
ATOM    334  CG  GLU A  22      17.802  23.794  -8.427  1.00  2.09           C  
ATOM    335  CD  GLU A  22      18.647  24.943  -7.967  1.00  2.09           C  
ATOM    336  OE1 GLU A  22      19.407  24.758  -7.039  1.00  2.09           O  
ATOM    337  OE2 GLU A  22      18.549  26.000  -8.541  1.00  2.09           O  
ATOM    338  H   GLU A  22      16.019  21.640  -6.820  1.00  2.09           H  
ATOM    339  HA  GLU A  22      17.330  21.376  -9.458  1.00  2.09           H  
ATOM    340 1HB  GLU A  22      18.293  22.495  -6.834  1.00  2.09           H  
ATOM    341 2HB  GLU A  22      19.314  22.334  -8.244  1.00  2.09           H  
ATOM    342 1HG  GLU A  22      17.801  23.767  -9.513  1.00  2.09           H  
ATOM    343 2HG  GLU A  22      16.773  23.940  -8.097  1.00  2.09           H  
ATOM    344  N   CYS A  23      17.613  18.965  -7.541  1.00  1.82           N  
ATOM    345  CA  CYS A  23      18.321  17.713  -7.301  1.00  1.82           C  
ATOM    346  C   CYS A  23      17.849  16.593  -8.220  1.00  1.82           C  
ATOM    347  O   CYS A  23      16.658  16.410  -8.449  1.00  1.82           O  
ATOM    348  CB  CYS A  23      18.210  17.230  -5.878  1.00  1.82           C  
ATOM    349  SG  CYS A  23      19.175  15.719  -5.660  1.00  1.82           S  
ATOM    350  H   CYS A  23      16.629  19.038  -7.280  1.00  1.82           H  
ATOM    351  HA  CYS A  23      19.378  17.875  -7.493  1.00  1.82           H  
ATOM    352 1HB  CYS A  23      18.580  17.989  -5.189  1.00  1.82           H  
ATOM    353 2HB  CYS A  23      17.163  17.019  -5.636  1.00  1.82           H  
ATOM    354  N   LYS A  24      18.802  15.830  -8.740  1.00  1.77           N  
ATOM    355  CA  LYS A  24      18.524  14.710  -9.638  1.00  1.77           C  
ATOM    356  C   LYS A  24      17.694  13.559  -9.041  1.00  1.77           C  
ATOM    357  O   LYS A  24      17.063  12.812  -9.787  1.00  1.77           O  
ATOM    358  CB  LYS A  24      19.839  14.147 -10.164  1.00  1.77           C  
ATOM    359  CG  LYS A  24      20.572  15.079 -11.119  1.00  1.77           C  
ATOM    360  CD  LYS A  24      21.889  14.470 -11.594  1.00  1.77           C  
ATOM    361  CE  LYS A  24      22.612  15.397 -12.562  1.00  1.77           C  
ATOM    362  NZ  LYS A  24      23.914  14.839 -13.003  1.00  1.77           N  
ATOM    363  H   LYS A  24      19.762  16.039  -8.504  1.00  1.77           H  
ATOM    364  HA  LYS A  24      17.958  15.105 -10.485  1.00  1.77           H  
ATOM    365 1HB  LYS A  24      20.501  13.933  -9.323  1.00  1.77           H  
ATOM    366 2HB  LYS A  24      19.654  13.205 -10.682  1.00  1.77           H  
ATOM    367 1HG  LYS A  24      19.944  15.280 -11.988  1.00  1.77           H  
ATOM    368 2HG  LYS A  24      20.774  16.021 -10.612  1.00  1.77           H  
ATOM    369 1HD  LYS A  24      22.531  14.279 -10.732  1.00  1.77           H  
ATOM    370 2HD  LYS A  24      21.691  13.520 -12.092  1.00  1.77           H  
ATOM    371 1HE  LYS A  24      21.982  15.557 -13.436  1.00  1.77           H  
ATOM    372 2HE  LYS A  24      22.785  16.355 -12.073  1.00  1.77           H  
ATOM    373 1HZ  LYS A  24      24.355  15.487 -13.642  1.00  1.77           H  
ATOM    374 2HZ  LYS A  24      24.510  14.700 -12.200  1.00  1.77           H  
ATOM    375 3HZ  LYS A  24      23.764  13.956 -13.469  1.00  1.77           H  
ATOM    376  N   ARG A  25      17.724  13.367  -7.718  1.00  1.86           N  
ATOM    377  CA  ARG A  25      16.986  12.245  -7.136  1.00  1.86           C  
ATOM    378  C   ARG A  25      15.458  12.455  -7.220  1.00  1.86           C  
ATOM    379  O   ARG A  25      14.956  13.473  -6.725  1.00  1.86           O  
ATOM    380  CB  ARG A  25      17.376  12.023  -5.680  1.00  1.86           C  
ATOM    381  CG  ARG A  25      18.814  11.576  -5.473  1.00  1.86           C  
ATOM    382  CD  ARG A  25      19.170  11.396  -4.027  1.00  1.86           C  
ATOM    383  NE  ARG A  25      18.463  10.294  -3.387  1.00  1.86           N  
ATOM    384  CZ  ARG A  25      18.862   9.009  -3.388  1.00  1.86           C  
ATOM    385  NH1 ARG A  25      19.955   8.648  -4.033  1.00  1.86           N  
ATOM    386  NH2 ARG A  25      18.149   8.114  -2.729  1.00  1.86           N  
ATOM    387  H   ARG A  25      18.242  14.007  -7.129  1.00  1.86           H  
ATOM    388  HA  ARG A  25      17.303  11.355  -7.663  1.00  1.86           H  
ATOM    389 1HB  ARG A  25      17.237  12.943  -5.126  1.00  1.86           H  
ATOM    390 2HB  ARG A  25      16.717  11.275  -5.240  1.00  1.86           H  
ATOM    391 1HG  ARG A  25      18.968  10.630  -5.988  1.00  1.86           H  
ATOM    392 2HG  ARG A  25      19.484  12.330  -5.888  1.00  1.86           H  
ATOM    393 1HD  ARG A  25      20.239  11.214  -3.934  1.00  1.86           H  
ATOM    394 2HD  ARG A  25      18.919  12.297  -3.483  1.00  1.86           H  
ATOM    395  HE  ARG A  25      17.622  10.514  -2.861  1.00  1.86           H  
ATOM    396 1HH1 ARG A  25      20.498   9.341  -4.528  1.00  1.86           H  
ATOM    397 2HH1 ARG A  25      20.251   7.685  -4.027  1.00  1.86           H  
ATOM    398 1HH2 ARG A  25      17.307   8.411  -2.208  1.00  1.86           H  
ATOM    399 2HH2 ARG A  25      18.432   7.151  -2.713  1.00  1.86           H  
ATOM    400  N   PRO A  26      14.676  11.511  -7.784  1.00  2.06           N  
ATOM    401  CA  PRO A  26      13.225  11.572  -7.918  1.00  2.06           C  
ATOM    402  C   PRO A  26      12.481  11.731  -6.595  1.00  2.06           C  
ATOM    403  O   PRO A  26      12.823  11.098  -5.588  1.00  2.06           O  
ATOM    404  CB  PRO A  26      12.888  10.211  -8.539  1.00  2.06           C  
ATOM    405  CG  PRO A  26      14.135   9.794  -9.261  1.00  2.06           C  
ATOM    406  CD  PRO A  26      15.274  10.309  -8.420  1.00  2.06           C  
ATOM    407  HA  PRO A  26      12.966  12.393  -8.606  1.00  2.06           H  
ATOM    408 1HB  PRO A  26      12.592   9.510  -7.752  1.00  2.06           H  
ATOM    409 2HB  PRO A  26      12.026  10.313  -9.212  1.00  2.06           H  
ATOM    410 1HG  PRO A  26      14.159   8.700  -9.383  1.00  2.06           H  
ATOM    411 2HG  PRO A  26      14.143  10.225 -10.275  1.00  2.06           H  
ATOM    412 1HD  PRO A  26      15.598   9.573  -7.666  1.00  2.06           H  
ATOM    413 2HD  PRO A  26      16.061  10.574  -9.133  1.00  2.06           H  
ATOM    414  N   ARG A  27      11.411  12.518  -6.629  1.00  2.37           N  
ATOM    415  CA  ARG A  27      10.574  12.722  -5.453  1.00  2.37           C  
ATOM    416  C   ARG A  27       9.547  11.599  -5.402  1.00  2.37           C  
ATOM    417  O   ARG A  27       8.862  11.335  -6.391  1.00  2.37           O  
ATOM    418  CB  ARG A  27       9.878  14.081  -5.520  1.00  2.37           C  
ATOM    419  CG  ARG A  27       9.023  14.441  -4.323  1.00  2.37           C  
ATOM    420  CD  ARG A  27       8.389  15.781  -4.502  1.00  2.37           C  
ATOM    421  NE  ARG A  27       7.608  16.182  -3.339  1.00  2.37           N  
ATOM    422  CZ  ARG A  27       6.748  17.221  -3.306  1.00  2.37           C  
ATOM    423  NH1 ARG A  27       6.539  17.945  -4.383  1.00  2.37           N  
ATOM    424  NH2 ARG A  27       6.105  17.508  -2.187  1.00  2.37           N  
ATOM    425  H   ARG A  27      11.183  13.005  -7.482  1.00  2.37           H  
ATOM    426  HA  ARG A  27      11.195  12.681  -4.558  1.00  2.37           H  
ATOM    427 1HB  ARG A  27      10.631  14.867  -5.618  1.00  2.37           H  
ATOM    428 2HB  ARG A  27       9.240  14.127  -6.399  1.00  2.37           H  
ATOM    429 1HG  ARG A  27       8.233  13.692  -4.197  1.00  2.37           H  
ATOM    430 2HG  ARG A  27       9.645  14.467  -3.428  1.00  2.37           H  
ATOM    431 1HD  ARG A  27       9.166  16.524  -4.660  1.00  2.37           H  
ATOM    432 2HD  ARG A  27       7.730  15.757  -5.366  1.00  2.37           H  
ATOM    433  HE  ARG A  27       7.731  15.648  -2.490  1.00  2.37           H  
ATOM    434 1HH1 ARG A  27       7.024  17.723  -5.242  1.00  2.37           H  
ATOM    435 2HH1 ARG A  27       5.893  18.721  -4.353  1.00  2.37           H  
ATOM    436 1HH2 ARG A  27       6.262  16.953  -1.357  1.00  2.37           H  
ATOM    437 2HH2 ARG A  27       5.459  18.285  -2.160  1.00  2.37           H  
ATOM    438  N   ALA A  28       9.476  10.899  -4.280  1.00  2.81           N  
ATOM    439  CA  ALA A  28       8.549   9.779  -4.166  1.00  2.81           C  
ATOM    440  C   ALA A  28       7.098  10.223  -4.215  1.00  2.81           C  
ATOM    441  O   ALA A  28       6.743  11.290  -3.714  1.00  2.81           O  
ATOM    442  CB  ALA A  28       8.781   9.015  -2.877  1.00  2.81           C  
ATOM    443  H   ALA A  28      10.065  11.149  -3.499  1.00  2.81           H  
ATOM    444  HA  ALA A  28       8.721   9.110  -5.010  1.00  2.81           H  
ATOM    445 1HB  ALA A  28       8.091   8.165  -2.826  1.00  2.81           H  
ATOM    446 2HB  ALA A  28       9.786   8.656  -2.858  1.00  2.81           H  
ATOM    447 3HB  ALA A  28       8.606   9.670  -2.025  1.00  2.81           H  
ATOM    448  N   ALA A  29       6.265   9.366  -4.789  1.00  3.36           N  
ATOM    449  CA  ALA A  29       4.824   9.559  -4.780  1.00  3.36           C  
ATOM    450  C   ALA A  29       4.356   9.461  -3.348  1.00  3.36           C  
ATOM    451  O   ALA A  29       4.949   8.723  -2.565  1.00  3.36           O  
ATOM    452  CB  ALA A  29       4.125   8.507  -5.631  1.00  3.36           C  
ATOM    453  H   ALA A  29       6.640   8.536  -5.219  1.00  3.36           H  
ATOM    454  HA  ALA A  29       4.598  10.555  -5.158  1.00  3.36           H  
ATOM    455 1HB  ALA A  29       3.045   8.669  -5.602  1.00  3.36           H  
ATOM    456 2HB  ALA A  29       4.472   8.582  -6.660  1.00  3.36           H  
ATOM    457 3HB  ALA A  29       4.349   7.516  -5.242  1.00  3.36           H  
ATOM    458  N   SER A  30       3.272  10.146  -2.997  1.00  4.01           N  
ATOM    459  CA  SER A  30       2.754  10.002  -1.639  1.00  4.01           C  
ATOM    460  C   SER A  30       2.407   8.536  -1.353  1.00  4.01           C  
ATOM    461  O   SER A  30       2.606   8.035  -0.249  1.00  4.01           O  
ATOM    462  CB  SER A  30       1.524  10.861  -1.461  1.00  4.01           C  
ATOM    463  OG  SER A  30       1.857  12.218  -1.547  1.00  4.01           O  
ATOM    464  H   SER A  30       2.822  10.761  -3.656  1.00  4.01           H  
ATOM    465  HA  SER A  30       3.520  10.322  -0.934  1.00  4.01           H  
ATOM    466 1HB  SER A  30       0.794  10.610  -2.231  1.00  4.01           H  
ATOM    467 2HB  SER A  30       1.076  10.649  -0.496  1.00  4.01           H  
ATOM    468  HG  SER A  30       2.550  12.363  -0.897  1.00  4.01           H  
ATOM    469  N   PHE A  31       1.860   7.876  -2.364  1.00  4.68           N  
ATOM    470  CA  PHE A  31       1.511   6.463  -2.304  1.00  4.68           C  
ATOM    471  C   PHE A  31       1.433   5.924  -3.726  1.00  4.68           C  
ATOM    472  O   PHE A  31       1.301   6.696  -4.683  1.00  4.68           O  
ATOM    473  CB  PHE A  31       0.214   6.250  -1.510  1.00  4.68           C  
ATOM    474  CG  PHE A  31      -1.005   6.912  -2.065  1.00  4.68           C  
ATOM    475  CD1 PHE A  31      -1.840   6.227  -2.888  1.00  4.68           C  
ATOM    476  CD2 PHE A  31      -1.311   8.220  -1.749  1.00  4.68           C  
ATOM    477  CE1 PHE A  31      -2.972   6.806  -3.410  1.00  4.68           C  
ATOM    478  CE2 PHE A  31      -2.440   8.825  -2.257  1.00  4.68           C  
ATOM    479  CZ  PHE A  31      -3.279   8.113  -3.098  1.00  4.68           C  
ATOM    480  H   PHE A  31       1.715   8.372  -3.226  1.00  4.68           H  
ATOM    481  HA  PHE A  31       2.309   5.923  -1.786  1.00  4.68           H  
ATOM    482 1HB  PHE A  31       0.013   5.177  -1.459  1.00  4.68           H  
ATOM    483 2HB  PHE A  31       0.352   6.598  -0.487  1.00  4.68           H  
ATOM    484  HD1 PHE A  31      -1.601   5.205  -3.118  1.00  4.68           H  
ATOM    485  HD2 PHE A  31      -0.651   8.762  -1.089  1.00  4.68           H  
ATOM    486  HE1 PHE A  31      -3.629   6.223  -4.071  1.00  4.68           H  
ATOM    487  HE2 PHE A  31      -2.668   9.854  -1.999  1.00  4.68           H  
ATOM    488  HZ  PHE A  31      -4.177   8.574  -3.509  1.00  4.68           H  
ATOM    489  N   ALA A  32       1.453   4.605  -3.875  1.00  5.30           N  
ATOM    490  CA  ALA A  32       1.350   3.970  -5.185  1.00  5.30           C  
ATOM    491  C   ALA A  32       0.229   2.939  -5.198  1.00  5.30           C  
ATOM    492  O   ALA A  32       0.467   1.751  -5.430  1.00  5.30           O  
ATOM    493  CB  ALA A  32       2.671   3.333  -5.562  1.00  5.30           C  
ATOM    494  H   ALA A  32       1.589   4.009  -3.056  1.00  5.30           H  
ATOM    495  HA  ALA A  32       1.101   4.736  -5.916  1.00  5.30           H  
ATOM    496 1HB  ALA A  32       2.589   2.884  -6.551  1.00  5.30           H  
ATOM    497 2HB  ALA A  32       3.454   4.095  -5.573  1.00  5.30           H  
ATOM    498 3HB  ALA A  32       2.922   2.578  -4.842  1.00  5.30           H  
ATOM    499  N   GLU A  33      -0.967   3.407  -4.861  1.00  5.79           N  
ATOM    500  CA  GLU A  33      -2.166   2.585  -4.775  1.00  5.79           C  
ATOM    501  C   GLU A  33      -3.300   3.258  -5.538  1.00  5.79           C  
ATOM    502  O   GLU A  33      -4.239   3.765  -4.926  1.00  5.79           O  
ATOM    503  OXT GLU A  33      -3.085   3.596  -6.699  1.00  5.79           O  
ATOM    504  CB  GLU A  33      -2.570   2.358  -3.311  1.00  5.79           C  
ATOM    505  CG  GLU A  33      -1.505   1.641  -2.508  1.00  5.79           C  
ATOM    506  CD  GLU A  33      -1.859   1.328  -1.081  1.00  5.79           C  
ATOM    507  OE1 GLU A  33      -2.929   1.666  -0.630  1.00  5.79           O  
ATOM    508  OE2 GLU A  33      -1.014   0.733  -0.436  1.00  5.79           O  
ATOM    509  H   GLU A  33      -1.044   4.397  -4.685  1.00  5.79           H  
ATOM    510  HA  GLU A  33      -1.967   1.617  -5.239  1.00  5.79           H  
ATOM    511 1HB  GLU A  33      -2.790   3.310  -2.836  1.00  5.79           H  
ATOM    512 2HB  GLU A  33      -3.482   1.752  -3.274  1.00  5.79           H  
ATOM    513 1HG  GLU A  33      -1.271   0.706  -3.023  1.00  5.79           H  
ATOM    514 2HG  GLU A  33      -0.610   2.257  -2.510  1.00  5.79           H  
TER     515
ENDMDL

REMARK ID 637103 MODEL 3 AKT
PFRMAT TS
TARGET AKT
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   CYS A   1       3.422  -1.108  -0.307  1.00  5.85           N  
ATOM      2  CA  CYS A   1       3.939  -0.297   0.789  1.00  5.85           C  
ATOM      3  C   CYS A   1       3.708   1.182   0.558  1.00  5.85           C  
ATOM      4  O   CYS A   1       4.401   1.816  -0.243  1.00  5.85           O  
ATOM      5  CB  CYS A   1       5.441  -0.519   0.968  1.00  5.85           C  
ATOM      6  SG  CYS A   1       6.182   0.471   2.306  1.00  5.85           S  
ATOM      7 1H   CYS A   1       4.154  -1.269  -0.983  1.00  5.85           H  
ATOM      8 2H   CYS A   1       3.095  -1.993   0.053  1.00  5.85           H  
ATOM      9 3H   CYS A   1       2.657  -0.620  -0.749  1.00  5.85           H  
ATOM     10  HA  CYS A   1       3.430  -0.591   1.706  1.00  5.85           H  
ATOM     11 1HB  CYS A   1       5.631  -1.570   1.181  1.00  5.85           H  
ATOM     12 2HB  CYS A   1       5.959  -0.272   0.041  1.00  5.85           H  
ATOM     13  HG  CYS A   1       5.380   0.023   3.267  1.00  5.85           H  
ATOM     14  N   LYS A   2       2.770   1.771   1.295  1.00  5.21           N  
ATOM     15  CA  LYS A   2       2.482   3.198   1.121  1.00  5.21           C  
ATOM     16  C   LYS A   2       3.512   4.030   1.883  1.00  5.21           C  
ATOM     17  O   LYS A   2       3.224   4.614   2.928  1.00  5.21           O  
ATOM     18  CB  LYS A   2       1.075   3.535   1.617  1.00  5.21           C  
ATOM     19  CG  LYS A   2      -0.071   2.852   0.880  1.00  5.21           C  
ATOM     20  CD  LYS A   2      -1.430   3.416   1.341  1.00  5.21           C  
ATOM     21  CE  LYS A   2      -1.806   2.966   2.756  1.00  5.21           C  
ATOM     22  NZ  LYS A   2      -2.170   1.524   2.814  1.00  5.21           N  
ATOM     23  H   LYS A   2       2.236   1.240   1.969  1.00  5.21           H  
ATOM     24  HA  LYS A   2       2.559   3.452   0.062  1.00  5.21           H  
ATOM     25 1HB  LYS A   2       0.993   3.306   2.681  1.00  5.21           H  
ATOM     26 2HB  LYS A   2       0.910   4.589   1.496  1.00  5.21           H  
ATOM     27 1HG  LYS A   2       0.043   3.005  -0.191  1.00  5.21           H  
ATOM     28 2HG  LYS A   2      -0.048   1.782   1.080  1.00  5.21           H  
ATOM     29 1HD  LYS A   2      -1.398   4.504   1.329  1.00  5.21           H  
ATOM     30 2HD  LYS A   2      -2.219   3.089   0.663  1.00  5.21           H  
ATOM     31 1HE  LYS A   2      -0.963   3.144   3.419  1.00  5.21           H  
ATOM     32 2HE  LYS A   2      -2.653   3.552   3.099  1.00  5.21           H  
ATOM     33 1HZ  LYS A   2      -2.412   1.281   3.762  1.00  5.21           H  
ATOM     34 2HZ  LYS A   2      -2.966   1.360   2.209  1.00  5.21           H  
ATOM     35 3HZ  LYS A   2      -1.390   0.963   2.509  1.00  5.21           H  
ATOM     36  N   ARG A   3       4.725   4.037   1.360  1.00  4.53           N  
ATOM     37  CA  ARG A   3       5.859   4.689   1.988  1.00  4.53           C  
ATOM     38  C   ARG A   3       5.785   6.219   1.865  1.00  4.53           C  
ATOM     39  O   ARG A   3       5.510   6.719   0.774  1.00  4.53           O  
ATOM     40  CB  ARG A   3       7.135   4.194   1.336  1.00  4.53           C  
ATOM     41  CG  ARG A   3       8.417   4.657   1.972  1.00  4.53           C  
ATOM     42  CD  ARG A   3       9.580   4.075   1.281  1.00  4.53           C  
ATOM     43  NE  ARG A   3       9.597   2.620   1.405  1.00  4.53           N  
ATOM     44  CZ  ARG A   3      10.074   1.944   2.468  1.00  4.53           C  
ATOM     45  NH1 ARG A   3      10.584   2.598   3.489  1.00  4.53           N  
ATOM     46  NH2 ARG A   3      10.027   0.622   2.486  1.00  4.53           N  
ATOM     47  H   ARG A   3       4.850   3.506   0.500  1.00  4.53           H  
ATOM     48  HA  ARG A   3       5.883   4.366   3.020  1.00  4.53           H  
ATOM     49 1HB  ARG A   3       7.142   3.112   1.326  1.00  4.53           H  
ATOM     50 2HB  ARG A   3       7.155   4.523   0.297  1.00  4.53           H  
ATOM     51 1HG  ARG A   3       8.487   5.737   1.903  1.00  4.53           H  
ATOM     52 2HG  ARG A   3       8.440   4.355   3.018  1.00  4.53           H  
ATOM     53 1HD  ARG A   3       9.540   4.330   0.222  1.00  4.53           H  
ATOM     54 2HD  ARG A   3      10.498   4.468   1.716  1.00  4.53           H  
ATOM     55  HE  ARG A   3       9.205   2.080   0.642  1.00  4.53           H  
ATOM     56 1HH1 ARG A   3      10.620   3.608   3.475  1.00  4.53           H  
ATOM     57 2HH1 ARG A   3      10.942   2.091   4.285  1.00  4.53           H  
ATOM     58 1HH2 ARG A   3       9.631   0.120   1.702  1.00  4.53           H  
ATOM     59 2HH2 ARG A   3      10.383   0.115   3.281  1.00  4.53           H  
ATOM     60  N   PRO A   4       5.973   6.990   2.955  1.00  3.86           N  
ATOM     61  CA  PRO A   4       6.087   8.437   2.937  1.00  3.86           C  
ATOM     62  C   PRO A   4       7.267   8.851   2.074  1.00  3.86           C  
ATOM     63  O   PRO A   4       8.318   8.213   2.135  1.00  3.86           O  
ATOM     64  CB  PRO A   4       6.359   8.774   4.411  1.00  3.86           C  
ATOM     65  CG  PRO A   4       5.777   7.617   5.192  1.00  3.86           C  
ATOM     66  CD  PRO A   4       5.991   6.400   4.312  1.00  3.86           C  
ATOM     67  HA  PRO A   4       5.153   8.879   2.566  1.00  3.86           H  
ATOM     68 1HB  PRO A   4       7.441   8.892   4.570  1.00  3.86           H  
ATOM     69 2HB  PRO A   4       5.893   9.734   4.667  1.00  3.86           H  
ATOM     70 1HG  PRO A   4       6.297   7.526   6.158  1.00  3.86           H  
ATOM     71 2HG  PRO A   4       4.725   7.797   5.427  1.00  3.86           H  
ATOM     72 1HD  PRO A   4       6.955   5.918   4.526  1.00  3.86           H  
ATOM     73 2HD  PRO A   4       5.127   5.730   4.469  1.00  3.86           H  
ATOM     74  N   ARG A   5       7.125   9.934   1.315  1.00  3.27           N  
ATOM     75  CA  ARG A   5       8.236  10.432   0.504  1.00  3.27           C  
ATOM     76  C   ARG A   5       8.497  11.926   0.710  1.00  3.27           C  
ATOM     77  O   ARG A   5       9.143  12.568  -0.115  1.00  3.27           O  
ATOM     78  CB  ARG A   5       8.029  10.112  -0.970  1.00  3.27           C  
ATOM     79  CG  ARG A   5       8.118   8.614  -1.325  1.00  3.27           C  
ATOM     80  CD  ARG A   5       7.809   8.368  -2.746  1.00  3.27           C  
ATOM     81  NE  ARG A   5       8.016   6.978  -3.141  1.00  3.27           N  
ATOM     82  CZ  ARG A   5       7.147   5.975  -2.898  1.00  3.27           C  
ATOM     83  NH1 ARG A   5       6.030   6.215  -2.249  1.00  3.27           N  
ATOM     84  NH2 ARG A   5       7.416   4.749  -3.315  1.00  3.27           N  
ATOM     85  H   ARG A   5       6.235  10.411   1.284  1.00  3.27           H  
ATOM     86  HA  ARG A   5       9.138   9.902   0.812  1.00  3.27           H  
ATOM     87 1HB  ARG A   5       7.044  10.448  -1.274  1.00  3.27           H  
ATOM     88 2HB  ARG A   5       8.765  10.648  -1.571  1.00  3.27           H  
ATOM     89 1HG  ARG A   5       9.121   8.245  -1.112  1.00  3.27           H  
ATOM     90 2HG  ARG A   5       7.393   8.052  -0.729  1.00  3.27           H  
ATOM     91 1HD  ARG A   5       6.772   8.611  -2.912  1.00  3.27           H  
ATOM     92 2HD  ARG A   5       8.437   9.001  -3.374  1.00  3.27           H  
ATOM     93  HE  ARG A   5       8.866   6.753  -3.645  1.00  3.27           H  
ATOM     94 1HH1 ARG A   5       5.824   7.151  -1.916  1.00  3.27           H  
ATOM     95 2HH1 ARG A   5       5.377   5.471  -2.067  1.00  3.27           H  
ATOM     96 1HH2 ARG A   5       8.274   4.561  -3.817  1.00  3.27           H  
ATOM     97 2HH2 ARG A   5       6.762   4.001  -3.129  1.00  3.27           H  
ATOM     98  N   ALA A   6       7.996  12.471   1.819  1.00  2.78           N  
ATOM     99  CA  ALA A   6       8.175  13.888   2.165  1.00  2.78           C  
ATOM    100  C   ALA A   6       7.811  14.810   0.999  1.00  2.78           C  
ATOM    101  O   ALA A   6       6.694  14.767   0.477  1.00  2.78           O  
ATOM    102  CB  ALA A   6       9.616  14.144   2.608  1.00  2.78           C  
ATOM    103  H   ALA A   6       7.485  11.876   2.452  1.00  2.78           H  
ATOM    104  HA  ALA A   6       7.507  14.118   2.995  1.00  2.78           H  
ATOM    105 1HB  ALA A   6       9.742  15.185   2.911  1.00  2.78           H  
ATOM    106 2HB  ALA A   6       9.854  13.505   3.458  1.00  2.78           H  
ATOM    107 3HB  ALA A   6      10.310  13.919   1.795  1.00  2.78           H  
ATOM    108  N   ALA A   7       8.749  15.673   0.625  1.00  2.40           N  
ATOM    109  CA  ALA A   7       8.574  16.599  -0.475  1.00  2.40           C  
ATOM    110  C   ALA A   7       9.944  16.916  -1.030  1.00  2.40           C  
ATOM    111  O   ALA A   7      10.906  17.111  -0.273  1.00  2.40           O  
ATOM    112  CB  ALA A   7       7.857  17.858  -0.028  1.00  2.40           C  
ATOM    113  H   ALA A   7       9.640  15.661   1.095  1.00  2.40           H  
ATOM    114  HA  ALA A   7       7.992  16.108  -1.255  1.00  2.40           H  
ATOM    115 1HB  ALA A   7       7.740  18.532  -0.874  1.00  2.40           H  
ATOM    116 2HB  ALA A   7       6.873  17.593   0.364  1.00  2.40           H  
ATOM    117 3HB  ALA A   7       8.433  18.347   0.747  1.00  2.40           H  
ATOM    118  N   SER A   8      10.024  17.077  -2.346  1.00  2.11           N  
ATOM    119  CA  SER A   8      11.314  17.336  -2.956  1.00  2.11           C  
ATOM    120  C   SER A   8      11.955  18.587  -2.437  1.00  2.11           C  
ATOM    121  O   SER A   8      13.132  18.560  -2.108  1.00  2.11           O  
ATOM    122  CB  SER A   8      11.190  17.459  -4.454  1.00  2.11           C  
ATOM    123  OG  SER A   8      10.807  16.260  -5.019  1.00  2.11           O  
ATOM    124  H   SER A   8       9.206  16.950  -2.922  1.00  2.11           H  
ATOM    125  HA  SER A   8      11.972  16.497  -2.729  1.00  2.11           H  
ATOM    126 1HB  SER A   8      10.481  18.234  -4.709  1.00  2.11           H  
ATOM    127 2HB  SER A   8      12.157  17.753  -4.861  1.00  2.11           H  
ATOM    128  HG  SER A   8      11.403  16.132  -5.801  1.00  2.11           H  
ATOM    129  N   PHE A   9      11.186  19.667  -2.288  1.00  1.89           N  
ATOM    130  CA  PHE A   9      11.781  20.905  -1.811  1.00  1.89           C  
ATOM    131  C   PHE A   9      12.219  20.815  -0.359  1.00  1.89           C  
ATOM    132  O   PHE A   9      13.307  21.257  -0.006  1.00  1.89           O  
ATOM    133  CB  PHE A   9      10.901  22.123  -1.996  1.00  1.89           C  
ATOM    134  CG  PHE A   9      11.661  23.372  -1.545  1.00  1.89           C  
ATOM    135  CD1 PHE A   9      13.031  23.451  -1.773  1.00  1.89           C  
ATOM    136  CD2 PHE A   9      11.043  24.445  -0.929  1.00  1.89           C  
ATOM    137  CE1 PHE A   9      13.769  24.553  -1.388  1.00  1.89           C  
ATOM    138  CE2 PHE A   9      11.785  25.563  -0.546  1.00  1.89           C  
ATOM    139  CZ  PHE A   9      13.150  25.610  -0.777  1.00  1.89           C  
ATOM    140  H   PHE A   9      10.209  19.633  -2.542  1.00  1.89           H  
ATOM    141  HA  PHE A   9      12.654  21.101  -2.422  1.00  1.89           H  
ATOM    142 1HB  PHE A   9      10.627  22.233  -3.045  1.00  1.89           H  
ATOM    143 2HB  PHE A   9       9.990  22.031  -1.409  1.00  1.89           H  
ATOM    144  HD1 PHE A   9      13.527  22.615  -2.257  1.00  1.89           H  
ATOM    145  HD2 PHE A   9       9.968  24.408  -0.749  1.00  1.89           H  
ATOM    146  HE1 PHE A   9      14.846  24.581  -1.568  1.00  1.89           H  
ATOM    147  HE2 PHE A   9      11.290  26.404  -0.061  1.00  1.89           H  
ATOM    148  HZ  PHE A   9      13.732  26.483  -0.472  1.00  1.89           H  
ATOM    149  N   ALA A  10      11.371  20.248   0.496  1.00  1.79           N  
ATOM    150  CA  ALA A  10      11.657  20.217   1.927  1.00  1.79           C  
ATOM    151  C   ALA A  10      12.988  19.548   2.242  1.00  1.79           C  
ATOM    152  O   ALA A  10      13.699  19.977   3.153  1.00  1.79           O  
ATOM    153  CB  ALA A  10      10.556  19.466   2.652  1.00  1.79           C  
ATOM    154  H   ALA A  10      10.513  19.852   0.150  1.00  1.79           H  
ATOM    155  HA  ALA A  10      11.699  21.244   2.285  1.00  1.79           H  
ATOM    156 1HB  ALA A  10      10.760  19.466   3.721  1.00  1.79           H  
ATOM    157 2HB  ALA A  10       9.599  19.949   2.463  1.00  1.79           H  
ATOM    158 3HB  ALA A  10      10.525  18.437   2.288  1.00  1.79           H  
ATOM    159  N   GLU A  11      13.326  18.504   1.494  1.00  1.90           N  
ATOM    160  CA  GLU A  11      14.583  17.792   1.700  1.00  1.90           C  
ATOM    161  C   GLU A  11      15.628  18.099   0.615  1.00  1.90           C  
ATOM    162  O   GLU A  11      16.631  17.385   0.494  1.00  1.90           O  
ATOM    163  CB  GLU A  11      14.319  16.284   1.777  1.00  1.90           C  
ATOM    164  CG  GLU A  11      13.442  15.870   2.965  1.00  1.90           C  
ATOM    165  CD  GLU A  11      13.243  14.376   3.083  1.00  1.90           C  
ATOM    166  OE1 GLU A  11      13.747  13.658   2.255  1.00  1.90           O  
ATOM    167  OE2 GLU A  11      12.588  13.959   4.010  1.00  1.90           O  
ATOM    168  H   GLU A  11      12.677  18.179   0.770  1.00  1.90           H  
ATOM    169  HA  GLU A  11      15.000  18.111   2.655  1.00  1.90           H  
ATOM    170 1HB  GLU A  11      13.818  15.959   0.862  1.00  1.90           H  
ATOM    171 2HB  GLU A  11      15.265  15.749   1.845  1.00  1.90           H  
ATOM    172 1HG  GLU A  11      13.896  16.241   3.884  1.00  1.90           H  
ATOM    173 2HG  GLU A  11      12.467  16.349   2.859  1.00  1.90           H  
ATOM    174  N   CYS A  12      15.373  19.110  -0.207  1.00  2.31           N  
ATOM    175  CA  CYS A  12      16.218  19.407  -1.357  1.00  2.31           C  
ATOM    176  C   CYS A  12      17.589  19.910  -0.947  1.00  2.31           C  
ATOM    177  O   CYS A  12      17.716  20.751  -0.058  1.00  2.31           O  
ATOM    178  CB  CYS A  12      15.588  20.470  -2.243  1.00  2.31           C  
ATOM    179  SG  CYS A  12      16.409  20.680  -3.806  1.00  2.31           S  
ATOM    180  H   CYS A  12      14.564  19.698  -0.041  1.00  2.31           H  
ATOM    181  HA  CYS A  12      16.339  18.494  -1.937  1.00  2.31           H  
ATOM    182 1HB  CYS A  12      14.583  20.231  -2.440  1.00  2.31           H  
ATOM    183 2HB  CYS A  12      15.599  21.428  -1.722  1.00  2.31           H  
ATOM    184  N   LYS A  13      18.626  19.431  -1.619  1.00  3.21           N  
ATOM    185  CA  LYS A  13      19.975  19.921  -1.361  1.00  3.21           C  
ATOM    186  C   LYS A  13      20.133  21.412  -1.714  1.00  3.21           C  
ATOM    187  O   LYS A  13      21.007  22.084  -1.171  1.00  3.21           O  
ATOM    188  CB  LYS A  13      20.995  19.081  -2.124  1.00  3.21           C  
ATOM    189  CG  LYS A  13      21.140  17.657  -1.590  1.00  3.21           C  
ATOM    190  CD  LYS A  13      22.163  16.853  -2.382  1.00  3.21           C  
ATOM    191  CE  LYS A  13      22.302  15.440  -1.830  1.00  3.21           C  
ATOM    192  NZ  LYS A  13      23.275  14.631  -2.611  1.00  3.21           N  
ATOM    193  H   LYS A  13      18.474  18.726  -2.325  1.00  3.21           H  
ATOM    194  HA  LYS A  13      20.176  19.814  -0.294  1.00  3.21           H  
ATOM    195 1HB  LYS A  13      20.708  19.025  -3.175  1.00  3.21           H  
ATOM    196 2HB  LYS A  13      21.971  19.563  -2.077  1.00  3.21           H  
ATOM    197 1HG  LYS A  13      21.449  17.695  -0.545  1.00  3.21           H  
ATOM    198 2HG  LYS A  13      20.174  17.152  -1.643  1.00  3.21           H  
ATOM    199 1HD  LYS A  13      21.852  16.799  -3.428  1.00  3.21           H  
ATOM    200 2HD  LYS A  13      23.132  17.348  -2.335  1.00  3.21           H  
ATOM    201 1HE  LYS A  13      22.638  15.494  -0.796  1.00  3.21           H  
ATOM    202 2HE  LYS A  13      21.329  14.947  -1.860  1.00  3.21           H  
ATOM    203 1HZ  LYS A  13      23.339  13.705  -2.213  1.00  3.21           H  
ATOM    204 2HZ  LYS A  13      22.966  14.565  -3.571  1.00  3.21           H  
ATOM    205 3HZ  LYS A  13      24.182  15.074  -2.580  1.00  3.21           H  
ATOM    206  N   ARG A  14      19.314  21.906  -2.656  1.00  4.78           N  
ATOM    207  CA  ARG A  14      19.331  23.300  -3.106  1.00  4.78           C  
ATOM    208  C   ARG A  14      18.383  24.170  -2.236  1.00  4.78           C  
ATOM    209  O   ARG A  14      17.163  24.131  -2.439  1.00  4.78           O  
ATOM    210  CB  ARG A  14      18.889  23.376  -4.560  1.00  4.78           C  
ATOM    211  CG  ARG A  14      18.879  24.758  -5.177  1.00  4.78           C  
ATOM    212  CD  ARG A  14      18.414  24.714  -6.603  1.00  4.78           C  
ATOM    213  NE  ARG A  14      18.430  26.030  -7.221  1.00  4.78           N  
ATOM    214  CZ  ARG A  14      17.851  26.338  -8.406  1.00  4.78           C  
ATOM    215  NH1 ARG A  14      17.188  25.434  -9.095  1.00  4.78           N  
ATOM    216  NH2 ARG A  14      17.946  27.571  -8.879  1.00  4.78           N  
ATOM    217  H   ARG A  14      18.629  21.279  -3.052  1.00  4.78           H  
ATOM    218  HA  ARG A  14      20.353  23.650  -3.082  1.00  4.78           H  
ATOM    219 1HB  ARG A  14      19.534  22.744  -5.168  1.00  4.78           H  
ATOM    220 2HB  ARG A  14      17.891  22.990  -4.652  1.00  4.78           H  
ATOM    221 1HG  ARG A  14      18.199  25.395  -4.618  1.00  4.78           H  
ATOM    222 2HG  ARG A  14      19.883  25.182  -5.146  1.00  4.78           H  
ATOM    223 1HD  ARG A  14      19.069  24.061  -7.179  1.00  4.78           H  
ATOM    224 2HD  ARG A  14      17.398  24.328  -6.654  1.00  4.78           H  
ATOM    225  HE  ARG A  14      18.922  26.767  -6.738  1.00  4.78           H  
ATOM    226 1HH1 ARG A  14      17.058  24.471  -8.749  1.00  4.78           H  
ATOM    227 2HH1 ARG A  14      16.723  25.691  -9.978  1.00  4.78           H  
ATOM    228 1HH2 ARG A  14      18.446  28.276  -8.358  1.00  4.78           H  
ATOM    229 2HH2 ARG A  14      17.512  27.807  -9.764  1.00  4.78           H  
ATOM    230  N   PRO A  15      18.910  25.090  -1.389  1.00  6.91           N  
ATOM    231  CA  PRO A  15      18.191  25.904  -0.405  1.00  6.91           C  
ATOM    232  C   PRO A  15      17.066  26.784  -0.932  1.00  6.91           C  
ATOM    233  O   PRO A  15      16.212  27.228  -0.158  1.00  6.91           O  
ATOM    234  CB  PRO A  15      19.297  26.817   0.148  1.00  6.91           C  
ATOM    235  CG  PRO A  15      20.568  26.075  -0.072  1.00  6.91           C  
ATOM    236  CD  PRO A  15      20.380  25.346  -1.371  1.00  6.91           C  
ATOM    237  HA  PRO A  15      17.810  25.238   0.385  1.00  6.91           H  
ATOM    238 1HB  PRO A  15      19.278  27.782  -0.375  1.00  6.91           H  
ATOM    239 2HB  PRO A  15      19.109  27.029   1.209  1.00  6.91           H  
ATOM    240 1HG  PRO A  15      21.416  26.775  -0.100  1.00  6.91           H  
ATOM    241 2HG  PRO A  15      20.755  25.386   0.766  1.00  6.91           H  
ATOM    242 1HD  PRO A  15      20.695  25.959  -2.227  1.00  6.91           H  
ATOM    243 2HD  PRO A  15      20.964  24.443  -1.261  1.00  6.91           H  
ATOM    244  N   ARG A  16      17.083  27.094  -2.222  1.00  8.84           N  
ATOM    245  CA  ARG A  16      16.063  27.968  -2.777  1.00  8.84           C  
ATOM    246  C   ARG A  16      15.349  27.381  -3.983  1.00  8.84           C  
ATOM    247  O   ARG A  16      14.809  28.121  -4.803  1.00  8.84           O  
ATOM    248  CB  ARG A  16      16.674  29.309  -3.153  1.00  8.84           C  
ATOM    249  CG  ARG A  16      17.188  30.123  -1.968  1.00  8.84           C  
ATOM    250  CD  ARG A  16      16.074  30.576  -1.089  1.00  8.84           C  
ATOM    251  NE  ARG A  16      16.554  31.379   0.019  1.00  8.84           N  
ATOM    252  CZ  ARG A  16      16.933  30.896   1.225  1.00  8.84           C  
ATOM    253  NH1 ARG A  16      16.882  29.602   1.496  1.00  8.84           N  
ATOM    254  NH2 ARG A  16      17.362  31.737   2.154  1.00  8.84           N  
ATOM    255  H   ARG A  16      17.795  26.719  -2.826  1.00  8.84           H  
ATOM    256  HA  ARG A  16      15.312  28.149  -2.008  1.00  8.84           H  
ATOM    257 1HB  ARG A  16      17.511  29.146  -3.831  1.00  8.84           H  
ATOM    258 2HB  ARG A  16      15.936  29.913  -3.680  1.00  8.84           H  
ATOM    259 1HG  ARG A  16      17.874  29.530  -1.374  1.00  8.84           H  
ATOM    260 2HG  ARG A  16      17.706  31.007  -2.337  1.00  8.84           H  
ATOM    261 1HD  ARG A  16      15.377  31.178  -1.669  1.00  8.84           H  
ATOM    262 2HD  ARG A  16      15.553  29.711  -0.682  1.00  8.84           H  
ATOM    263  HE  ARG A  16      16.617  32.377  -0.124  1.00  8.84           H  
ATOM    264 1HH1 ARG A  16      16.551  28.916   0.799  1.00  8.84           H  
ATOM    265 2HH1 ARG A  16      17.167  29.271   2.404  1.00  8.84           H  
ATOM    266 1HH2 ARG A  16      17.405  32.728   1.957  1.00  8.84           H  
ATOM    267 2HH2 ARG A  16      17.646  31.390   3.058  1.00  8.84           H  
ATOM    268  N   ALA A  17      15.308  26.054  -4.093  1.00  9.34           N  
ATOM    269  CA  ALA A  17      14.605  25.453  -5.229  1.00  9.34           C  
ATOM    270  C   ALA A  17      13.131  25.876  -5.283  1.00  9.34           C  
ATOM    271  O   ALA A  17      12.575  26.081  -6.365  1.00  9.34           O  
ATOM    272  CB  ALA A  17      14.671  23.944  -5.163  1.00  9.34           C  
ATOM    273  H   ALA A  17      15.784  25.461  -3.409  1.00  9.34           H  
ATOM    274  HA  ALA A  17      15.091  25.792  -6.144  1.00  9.34           H  
ATOM    275 1HB  ALA A  17      14.164  23.528  -6.031  1.00  9.34           H  
ATOM    276 2HB  ALA A  17      15.697  23.616  -5.156  1.00  9.34           H  
ATOM    277 3HB  ALA A  17      14.187  23.595  -4.276  1.00  9.34           H  
ATOM    278  N   ALA A  18      12.490  26.047  -4.129  1.00  8.00           N  
ATOM    279  CA  ALA A  18      11.079  26.398  -4.127  1.00  8.00           C  
ATOM    280  C   ALA A  18      10.302  25.292  -4.838  1.00  8.00           C  
ATOM    281  O   ALA A  18       9.904  24.309  -4.216  1.00  8.00           O  
ATOM    282  CB  ALA A  18      10.838  27.776  -4.745  1.00  8.00           C  
ATOM    283  H   ALA A  18      12.976  25.898  -3.258  1.00  8.00           H  
ATOM    284  HA  ALA A  18      10.736  26.435  -3.097  1.00  8.00           H  
ATOM    285 1HB  ALA A  18       9.776  28.003  -4.692  1.00  8.00           H  
ATOM    286 2HB  ALA A  18      11.397  28.518  -4.175  1.00  8.00           H  
ATOM    287 3HB  ALA A  18      11.151  27.832  -5.774  1.00  8.00           H  
ATOM    288  N   SER A  19       9.963  25.503  -6.097  1.00  5.81           N  
ATOM    289  CA  SER A  19       9.197  24.503  -6.828  1.00  5.81           C  
ATOM    290  C   SER A  19       9.966  23.203  -6.918  1.00  5.81           C  
ATOM    291  O   SER A  19      11.172  23.186  -7.147  1.00  5.81           O  
ATOM    292  CB  SER A  19       8.858  24.949  -8.235  1.00  5.81           C  
ATOM    293  OG  SER A  19       8.230  23.892  -8.947  1.00  5.81           O  
ATOM    294  H   SER A  19      10.367  26.304  -6.563  1.00  5.81           H  
ATOM    295  HA  SER A  19       8.269  24.314  -6.287  1.00  5.81           H  
ATOM    296 1HB  SER A  19       8.193  25.808  -8.189  1.00  5.81           H  
ATOM    297 2HB  SER A  19       9.767  25.259  -8.754  1.00  5.81           H  
ATOM    298  HG  SER A  19       7.790  24.309  -9.698  1.00  5.81           H  
ATOM    299  N   PHE A  20       9.253  22.087  -6.839  1.00  3.91           N  
ATOM    300  CA  PHE A  20       9.895  20.786  -6.995  1.00  3.91           C  
ATOM    301  C   PHE A  20      10.591  20.681  -8.354  1.00  3.91           C  
ATOM    302  O   PHE A  20      11.561  19.944  -8.507  1.00  3.91           O  
ATOM    303  CB  PHE A  20       8.858  19.668  -6.908  1.00  3.91           C  
ATOM    304  CG  PHE A  20       8.036  19.545  -8.165  1.00  3.91           C  
ATOM    305  CD1 PHE A  20       8.425  18.669  -9.172  1.00  3.91           C  
ATOM    306  CD2 PHE A  20       6.901  20.315  -8.359  1.00  3.91           C  
ATOM    307  CE1 PHE A  20       7.701  18.572 -10.343  1.00  3.91           C  
ATOM    308  CE2 PHE A  20       6.176  20.216  -9.529  1.00  3.91           C  
ATOM    309  CZ  PHE A  20       6.577  19.346 -10.521  1.00  3.91           C  
ATOM    310  H   PHE A  20       8.262  22.146  -6.659  1.00  3.91           H  
ATOM    311  HA  PHE A  20      10.638  20.663  -6.205  1.00  3.91           H  
ATOM    312 1HB  PHE A  20       9.356  18.716  -6.739  1.00  3.91           H  
ATOM    313 2HB  PHE A  20       8.186  19.848  -6.070  1.00  3.91           H  
ATOM    314  HD1 PHE A  20       9.322  18.063  -9.031  1.00  3.91           H  
ATOM    315  HD2 PHE A  20       6.589  21.010  -7.581  1.00  3.91           H  
ATOM    316  HE1 PHE A  20       8.021  17.887 -11.126  1.00  3.91           H  
ATOM    317  HE2 PHE A  20       5.289  20.831  -9.671  1.00  3.91           H  
ATOM    318  HZ  PHE A  20       6.006  19.273 -11.444  1.00  3.91           H  
ATOM    319  N   ALA A  21      10.112  21.448  -9.340  1.00  2.72           N  
ATOM    320  CA  ALA A  21      10.639  21.430 -10.694  1.00  2.72           C  
ATOM    321  C   ALA A  21      12.112  21.833 -10.745  1.00  2.72           C  
ATOM    322  O   ALA A  21      12.831  21.473 -11.678  1.00  2.72           O  
ATOM    323  CB  ALA A  21       9.816  22.353 -11.565  1.00  2.72           C  
ATOM    324  H   ALA A  21       9.344  22.091  -9.138  1.00  2.72           H  
ATOM    325  HA  ALA A  21      10.556  20.410 -11.073  1.00  2.72           H  
ATOM    326 1HB  ALA A  21      10.187  22.315 -12.588  1.00  2.72           H  
ATOM    327 2HB  ALA A  21       8.773  22.035 -11.541  1.00  2.72           H  
ATOM    328 3HB  ALA A  21       9.899  23.369 -11.184  1.00  2.72           H  
ATOM    329  N   GLU A  22      12.534  22.622  -9.761  1.00  2.10           N  
ATOM    330  CA  GLU A  22      13.877  23.158  -9.647  1.00  2.10           C  
ATOM    331  C   GLU A  22      14.797  22.323  -8.744  1.00  2.10           C  
ATOM    332  O   GLU A  22      15.940  22.730  -8.470  1.00  2.10           O  
ATOM    333  CB  GLU A  22      13.793  24.585  -9.124  1.00  2.10           C  
ATOM    334  CG  GLU A  22      13.133  25.596 -10.045  1.00  2.10           C  
ATOM    335  CD  GLU A  22      13.906  25.848 -11.340  1.00  2.10           C  
ATOM    336  OE1 GLU A  22      15.127  25.962 -11.305  1.00  2.10           O  
ATOM    337  OE2 GLU A  22      13.269  25.939 -12.363  1.00  2.10           O  
ATOM    338  H   GLU A  22      11.891  22.845  -9.001  1.00  2.10           H  
ATOM    339  HA  GLU A  22      14.316  23.177 -10.644  1.00  2.10           H  
ATOM    340 1HB  GLU A  22      13.182  24.564  -8.229  1.00  2.10           H  
ATOM    341 2HB  GLU A  22      14.737  24.939  -8.827  1.00  2.10           H  
ATOM    342 1HG  GLU A  22      12.134  25.234 -10.294  1.00  2.10           H  
ATOM    343 2HG  GLU A  22      13.021  26.535  -9.501  1.00  2.10           H  
ATOM    344  N   CYS A  23      14.311  21.169  -8.271  1.00  1.83           N  
ATOM    345  CA  CYS A  23      15.109  20.327  -7.390  1.00  1.83           C  
ATOM    346  C   CYS A  23      15.364  18.955  -8.005  1.00  1.83           C  
ATOM    347  O   CYS A  23      14.522  18.396  -8.699  1.00  1.83           O  
ATOM    348  CB  CYS A  23      14.430  20.118  -6.046  1.00  1.83           C  
ATOM    349  SG  CYS A  23      15.476  19.211  -4.882  1.00  1.83           S  
ATOM    350  H   CYS A  23      13.369  20.864  -8.519  1.00  1.83           H  
ATOM    351  HA  CYS A  23      16.068  20.811  -7.219  1.00  1.83           H  
ATOM    352 1HB  CYS A  23      14.165  21.073  -5.606  1.00  1.83           H  
ATOM    353 2HB  CYS A  23      13.504  19.555  -6.192  1.00  1.83           H  
ATOM    354  N   LYS A  24      16.537  18.403  -7.728  1.00  1.79           N  
ATOM    355  CA  LYS A  24      16.923  17.082  -8.221  1.00  1.79           C  
ATOM    356  C   LYS A  24      16.107  15.901  -7.670  1.00  1.79           C  
ATOM    357  O   LYS A  24      16.073  14.835  -8.286  1.00  1.79           O  
ATOM    358  CB  LYS A  24      18.399  16.846  -7.926  1.00  1.79           C  
ATOM    359  CG  LYS A  24      19.340  17.722  -8.745  1.00  1.79           C  
ATOM    360  CD  LYS A  24      20.803  17.452  -8.402  1.00  1.79           C  
ATOM    361  CE  LYS A  24      21.737  18.325  -9.234  1.00  1.79           C  
ATOM    362  NZ  LYS A  24      23.168  18.092  -8.893  1.00  1.79           N  
ATOM    363  H   LYS A  24      17.185  18.920  -7.153  1.00  1.79           H  
ATOM    364  HA  LYS A  24      16.789  17.087  -9.302  1.00  1.79           H  
ATOM    365 1HB  LYS A  24      18.591  17.034  -6.869  1.00  1.79           H  
ATOM    366 2HB  LYS A  24      18.646  15.804  -8.125  1.00  1.79           H  
ATOM    367 1HG  LYS A  24      19.183  17.524  -9.805  1.00  1.79           H  
ATOM    368 2HG  LYS A  24      19.115  18.772  -8.552  1.00  1.79           H  
ATOM    369 1HD  LYS A  24      20.972  17.657  -7.343  1.00  1.79           H  
ATOM    370 2HD  LYS A  24      21.034  16.404  -8.592  1.00  1.79           H  
ATOM    371 1HE  LYS A  24      21.585  18.103 -10.289  1.00  1.79           H  
ATOM    372 2HE  LYS A  24      21.498  19.373  -9.056  1.00  1.79           H  
ATOM    373 1HZ  LYS A  24      23.752  18.687  -9.464  1.00  1.79           H  
ATOM    374 2HZ  LYS A  24      23.322  18.306  -7.918  1.00  1.79           H  
ATOM    375 3HZ  LYS A  24      23.403  17.125  -9.066  1.00  1.79           H  
ATOM    376  N   ARG A  25      15.492  16.050  -6.499  1.00  1.90           N  
ATOM    377  CA  ARG A  25      14.759  14.924  -5.924  1.00  1.90           C  
ATOM    378  C   ARG A  25      13.429  14.646  -6.659  1.00  1.90           C  
ATOM    379  O   ARG A  25      12.651  15.578  -6.880  1.00  1.90           O  
ATOM    380  CB  ARG A  25      14.452  15.167  -4.455  1.00  1.90           C  
ATOM    381  CG  ARG A  25      15.648  15.182  -3.521  1.00  1.90           C  
ATOM    382  CD  ARG A  25      15.207  15.216  -2.096  1.00  1.90           C  
ATOM    383  NE  ARG A  25      16.321  15.242  -1.165  1.00  1.90           N  
ATOM    384  CZ  ARG A  25      17.011  14.162  -0.757  1.00  1.90           C  
ATOM    385  NH1 ARG A  25      16.731  12.968  -1.239  1.00  1.90           N  
ATOM    386  NH2 ARG A  25      17.972  14.308   0.136  1.00  1.90           N  
ATOM    387  H   ARG A  25      15.527  16.942  -6.022  1.00  1.90           H  
ATOM    388  HA  ARG A  25      15.422  14.073  -5.963  1.00  1.90           H  
ATOM    389 1HB  ARG A  25      13.968  16.136  -4.350  1.00  1.90           H  
ATOM    390 2HB  ARG A  25      13.749  14.413  -4.098  1.00  1.90           H  
ATOM    391 1HG  ARG A  25      16.251  14.290  -3.682  1.00  1.90           H  
ATOM    392 2HG  ARG A  25      16.249  16.074  -3.714  1.00  1.90           H  
ATOM    393 1HD  ARG A  25      14.608  16.119  -1.925  1.00  1.90           H  
ATOM    394 2HD  ARG A  25      14.600  14.339  -1.876  1.00  1.90           H  
ATOM    395  HE  ARG A  25      16.556  16.132  -0.723  1.00  1.90           H  
ATOM    396 1HH1 ARG A  25      15.991  12.862  -1.916  1.00  1.90           H  
ATOM    397 2HH1 ARG A  25      17.249  12.163  -0.925  1.00  1.90           H  
ATOM    398 1HH2 ARG A  25      18.172  15.232   0.511  1.00  1.90           H  
ATOM    399 2HH2 ARG A  25      18.489  13.508   0.456  1.00  1.90           H  
ATOM    400  N   PRO A  26      13.090  13.373  -6.973  1.00  2.12           N  
ATOM    401  CA  PRO A  26      11.836  12.960  -7.590  1.00  2.12           C  
ATOM    402  C   PRO A  26      10.652  13.450  -6.781  1.00  2.12           C  
ATOM    403  O   PRO A  26      10.677  13.396  -5.553  1.00  2.12           O  
ATOM    404  CB  PRO A  26      11.931  11.430  -7.552  1.00  2.12           C  
ATOM    405  CG  PRO A  26      13.412  11.144  -7.582  1.00  2.12           C  
ATOM    406  CD  PRO A  26      14.047  12.256  -6.770  1.00  2.12           C  
ATOM    407  HA  PRO A  26      11.793  13.338  -8.622  1.00  2.12           H  
ATOM    408 1HB  PRO A  26      11.434  11.051  -6.646  1.00  2.12           H  
ATOM    409 2HB  PRO A  26      11.395  11.001  -8.411  1.00  2.12           H  
ATOM    410 1HG  PRO A  26      13.611  10.145  -7.164  1.00  2.12           H  
ATOM    411 2HG  PRO A  26      13.772  11.129  -8.622  1.00  2.12           H  
ATOM    412 1HD  PRO A  26      14.134  11.986  -5.707  1.00  2.12           H  
ATOM    413 2HD  PRO A  26      15.019  12.466  -7.248  1.00  2.12           H  
ATOM    414  N   ARG A  27       9.606  13.899  -7.466  1.00  2.44           N  
ATOM    415  CA  ARG A  27       8.424  14.412  -6.785  1.00  2.44           C  
ATOM    416  C   ARG A  27       7.799  13.324  -5.924  1.00  2.44           C  
ATOM    417  O   ARG A  27       7.646  12.185  -6.370  1.00  2.44           O  
ATOM    418  CB  ARG A  27       7.411  14.935  -7.792  1.00  2.44           C  
ATOM    419  CG  ARG A  27       6.221  15.666  -7.197  1.00  2.44           C  
ATOM    420  CD  ARG A  27       5.350  16.227  -8.260  1.00  2.44           C  
ATOM    421  NE  ARG A  27       4.278  17.034  -7.719  1.00  2.44           N  
ATOM    422  CZ  ARG A  27       3.396  17.728  -8.464  1.00  2.44           C  
ATOM    423  NH1 ARG A  27       3.466  17.688  -9.776  1.00  2.44           N  
ATOM    424  NH2 ARG A  27       2.458  18.449  -7.875  1.00  2.44           N  
ATOM    425  H   ARG A  27       9.638  13.906  -8.474  1.00  2.44           H  
ATOM    426  HA  ARG A  27       8.724  15.236  -6.138  1.00  2.44           H  
ATOM    427 1HB  ARG A  27       7.905  15.621  -8.478  1.00  2.44           H  
ATOM    428 2HB  ARG A  27       7.023  14.104  -8.380  1.00  2.44           H  
ATOM    429 1HG  ARG A  27       5.628  14.973  -6.592  1.00  2.44           H  
ATOM    430 2HG  ARG A  27       6.573  16.488  -6.573  1.00  2.44           H  
ATOM    431 1HD  ARG A  27       5.938  16.845  -8.919  1.00  2.44           H  
ATOM    432 2HD  ARG A  27       4.908  15.411  -8.828  1.00  2.44           H  
ATOM    433  HE  ARG A  27       4.191  17.085  -6.713  1.00  2.44           H  
ATOM    434 1HH1 ARG A  27       4.177  17.129 -10.227  1.00  2.44           H  
ATOM    435 2HH1 ARG A  27       2.804  18.209 -10.333  1.00  2.44           H  
ATOM    436 1HH2 ARG A  27       2.403  18.479  -6.866  1.00  2.44           H  
ATOM    437 2HH2 ARG A  27       1.796  18.968  -8.432  1.00  2.44           H  
ATOM    438  N   ALA A  28       7.451  13.665  -4.687  1.00  2.87           N  
ATOM    439  CA  ALA A  28       6.850  12.695  -3.786  1.00  2.87           C  
ATOM    440  C   ALA A  28       5.551  12.168  -4.366  1.00  2.87           C  
ATOM    441  O   ALA A  28       4.739  12.928  -4.892  1.00  2.87           O  
ATOM    442  CB  ALA A  28       6.603  13.317  -2.419  1.00  2.87           C  
ATOM    443  H   ALA A  28       7.617  14.604  -4.365  1.00  2.87           H  
ATOM    444  HA  ALA A  28       7.540  11.857  -3.679  1.00  2.87           H  
ATOM    445 1HB  ALA A  28       6.173  12.587  -1.744  1.00  2.87           H  
ATOM    446 2HB  ALA A  28       7.551  13.669  -2.005  1.00  2.87           H  
ATOM    447 3HB  ALA A  28       5.919  14.157  -2.511  1.00  2.87           H  
ATOM    448  N   ALA A  29       5.340  10.869  -4.205  1.00  3.40           N  
ATOM    449  CA  ALA A  29       4.141  10.170  -4.662  1.00  3.40           C  
ATOM    450  C   ALA A  29       2.994  10.229  -3.663  1.00  3.40           C  
ATOM    451  O   ALA A  29       1.925   9.681  -3.924  1.00  3.40           O  
ATOM    452  CB  ALA A  29       4.462   8.712  -4.936  1.00  3.40           C  
ATOM    453  H   ALA A  29       6.066  10.328  -3.769  1.00  3.40           H  
ATOM    454  HA  ALA A  29       3.814  10.648  -5.586  1.00  3.40           H  
ATOM    455 1HB  ALA A  29       3.570   8.213  -5.314  1.00  3.40           H  
ATOM    456 2HB  ALA A  29       5.259   8.643  -5.676  1.00  3.40           H  
ATOM    457 3HB  ALA A  29       4.774   8.234  -4.017  1.00  3.40           H  
ATOM    458  N   SER A  30       3.225  10.853  -2.511  1.00  3.99           N  
ATOM    459  CA  SER A  30       2.242  10.888  -1.432  1.00  3.99           C  
ATOM    460  C   SER A  30       1.815   9.474  -1.073  1.00  3.99           C  
ATOM    461  O   SER A  30       2.654   8.573  -1.008  1.00  3.99           O  
ATOM    462  CB  SER A  30       1.025  11.708  -1.823  1.00  3.99           C  
ATOM    463  OG  SER A  30       0.158  11.859  -0.727  1.00  3.99           O  
ATOM    464  H   SER A  30       4.113  11.313  -2.384  1.00  3.99           H  
ATOM    465  HA  SER A  30       2.702  11.340  -0.552  1.00  3.99           H  
ATOM    466 1HB  SER A  30       1.345  12.686  -2.178  1.00  3.99           H  
ATOM    467 2HB  SER A  30       0.493  11.224  -2.639  1.00  3.99           H  
ATOM    468  HG  SER A  30       0.640  12.381  -0.080  1.00  3.99           H  
ATOM    469  N   PHE A  31       0.521   9.282  -0.830  1.00  4.60           N  
ATOM    470  CA  PHE A  31       0.041   7.962  -0.439  1.00  4.60           C  
ATOM    471  C   PHE A  31      -1.092   7.479  -1.340  1.00  4.60           C  
ATOM    472  O   PHE A  31      -1.968   8.246  -1.733  1.00  4.60           O  
ATOM    473  CB  PHE A  31      -0.453   8.010   1.004  1.00  4.60           C  
ATOM    474  CG  PHE A  31       0.612   8.431   1.972  1.00  4.60           C  
ATOM    475  CD1 PHE A  31       0.819   9.780   2.230  1.00  4.60           C  
ATOM    476  CD2 PHE A  31       1.414   7.515   2.611  1.00  4.60           C  
ATOM    477  CE1 PHE A  31       1.798  10.188   3.107  1.00  4.60           C  
ATOM    478  CE2 PHE A  31       2.384   7.912   3.481  1.00  4.60           C  
ATOM    479  CZ  PHE A  31       2.579   9.254   3.735  1.00  4.60           C  
ATOM    480  H   PHE A  31      -0.116  10.070  -0.904  1.00  4.60           H  
ATOM    481  HA  PHE A  31       0.864   7.250  -0.513  1.00  4.60           H  
ATOM    482 1HB  PHE A  31      -1.292   8.704   1.086  1.00  4.60           H  
ATOM    483 2HB  PHE A  31      -0.819   7.027   1.302  1.00  4.60           H  
ATOM    484  HD1 PHE A  31       0.192  10.517   1.727  1.00  4.60           H  
ATOM    485  HD2 PHE A  31       1.277   6.468   2.427  1.00  4.60           H  
ATOM    486  HE1 PHE A  31       1.949  11.248   3.305  1.00  4.60           H  
ATOM    487  HE2 PHE A  31       2.999   7.159   3.968  1.00  4.60           H  
ATOM    488  HZ  PHE A  31       3.350   9.571   4.429  1.00  4.60           H  
ATOM    489  N   ALA A  32      -1.112   6.175  -1.611  1.00  5.16           N  
ATOM    490  CA  ALA A  32      -2.184   5.547  -2.389  1.00  5.16           C  
ATOM    491  C   ALA A  32      -3.556   5.681  -1.719  1.00  5.16           C  
ATOM    492  O   ALA A  32      -4.583   5.747  -2.397  1.00  5.16           O  
ATOM    493  CB  ALA A  32      -1.874   4.077  -2.612  1.00  5.16           C  
ATOM    494  H   ALA A  32      -0.353   5.602  -1.277  1.00  5.16           H  
ATOM    495  HA  ALA A  32      -2.233   6.050  -3.355  1.00  5.16           H  
ATOM    496 1HB  ALA A  32      -2.658   3.632  -3.222  1.00  5.16           H  
ATOM    497 2HB  ALA A  32      -0.916   3.977  -3.122  1.00  5.16           H  
ATOM    498 3HB  ALA A  32      -1.831   3.567  -1.663  1.00  5.16           H  
ATOM    499  N   GLU A  33      -3.548   5.666  -0.391  1.00  5.63           N  
ATOM    500  CA  GLU A  33      -4.747   5.714   0.431  1.00  5.63           C  
ATOM    501  C   GLU A  33      -4.373   6.084   1.863  1.00  5.63           C  
ATOM    502  O   GLU A  33      -4.408   5.235   2.753  1.00  5.63           O  
ATOM    503  OXT GLU A  33      -3.925   7.204   2.109  1.00  5.63           O  
ATOM    504  CB  GLU A  33      -5.467   4.357   0.410  1.00  5.63           C  
ATOM    505  CG  GLU A  33      -6.799   4.323   1.168  1.00  5.63           C  
ATOM    506  CD  GLU A  33      -7.516   2.985   1.075  1.00  5.63           C  
ATOM    507  OE1 GLU A  33      -6.992   2.084   0.460  1.00  5.63           O  
ATOM    508  OE2 GLU A  33      -8.589   2.873   1.622  1.00  5.63           O  
ATOM    509  H   GLU A  33      -2.653   5.632   0.067  1.00  5.63           H  
ATOM    510  HA  GLU A  33      -5.413   6.483   0.037  1.00  5.63           H  
ATOM    511 1HB  GLU A  33      -5.664   4.061  -0.620  1.00  5.63           H  
ATOM    512 2HB  GLU A  33      -4.817   3.599   0.846  1.00  5.63           H  
ATOM    513 1HG  GLU A  33      -6.614   4.550   2.216  1.00  5.63           H  
ATOM    514 2HG  GLU A  33      -7.446   5.102   0.766  1.00  5.63           H  
TER     515
ENDMDL

REMARK ID 637103 MODEL 4 AKT
PFRMAT TS
TARGET AKT
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   CYS A   1       1.779  -0.051  -1.276  1.00  3.42           N  
ATOM      2  CA  CYS A   1       3.216  -0.245  -1.164  1.00  3.42           C  
ATOM      3  C   CYS A   1       3.917   1.098  -1.116  1.00  3.42           C  
ATOM      4  O   CYS A   1       4.932   1.283  -1.778  1.00  3.42           O  
ATOM      5  CB  CYS A   1       3.755  -1.016  -2.366  1.00  3.42           C  
ATOM      6  SG  CYS A   1       3.631  -0.097  -3.921  1.00  3.42           S  
ATOM      7 1H   CYS A   1       1.359  -0.855  -1.715  1.00  3.42           H  
ATOM      8 2H   CYS A   1       1.368   0.095  -0.368  1.00  3.42           H  
ATOM      9 3H   CYS A   1       1.626   0.769  -1.867  1.00  3.42           H  
ATOM     10  HA  CYS A   1       3.432  -0.796  -0.250  1.00  3.42           H  
ATOM     11 1HB  CYS A   1       4.800  -1.277  -2.204  1.00  3.42           H  
ATOM     12 2HB  CYS A   1       3.194  -1.942  -2.477  1.00  3.42           H  
ATOM     13  HG  CYS A   1       2.538   0.633  -3.569  1.00  3.42           H  
ATOM     14  N   LYS A   2       3.352   2.054  -0.382  1.00  3.46           N  
ATOM     15  CA  LYS A   2       3.872   3.418  -0.401  1.00  3.46           C  
ATOM     16  C   LYS A   2       5.376   3.536  -0.131  1.00  3.46           C  
ATOM     17  O   LYS A   2       5.908   3.020   0.860  1.00  3.46           O  
ATOM     18  CB  LYS A   2       3.079   4.275   0.584  1.00  3.46           C  
ATOM     19  CG  LYS A   2       3.429   5.752   0.585  1.00  3.46           C  
ATOM     20  CD  LYS A   2       2.478   6.516   1.501  1.00  3.46           C  
ATOM     21  CE  LYS A   2       2.767   8.001   1.512  1.00  3.46           C  
ATOM     22  NZ  LYS A   2       1.789   8.746   2.353  1.00  3.46           N  
ATOM     23  H   LYS A   2       2.546   1.864   0.189  1.00  3.46           H  
ATOM     24  HA  LYS A   2       3.689   3.830  -1.384  1.00  3.46           H  
ATOM     25 1HB  LYS A   2       2.015   4.190   0.363  1.00  3.46           H  
ATOM     26 2HB  LYS A   2       3.233   3.899   1.593  1.00  3.46           H  
ATOM     27 1HG  LYS A   2       4.451   5.890   0.934  1.00  3.46           H  
ATOM     28 2HG  LYS A   2       3.356   6.147  -0.427  1.00  3.46           H  
ATOM     29 1HD  LYS A   2       1.451   6.357   1.171  1.00  3.46           H  
ATOM     30 2HD  LYS A   2       2.576   6.133   2.516  1.00  3.46           H  
ATOM     31 1HE  LYS A   2       3.758   8.162   1.914  1.00  3.46           H  
ATOM     32 2HE  LYS A   2       2.727   8.386   0.492  1.00  3.46           H  
ATOM     33 1HZ  LYS A   2       2.014   9.731   2.342  1.00  3.46           H  
ATOM     34 2HZ  LYS A   2       0.857   8.611   1.986  1.00  3.46           H  
ATOM     35 3HZ  LYS A   2       1.829   8.403   3.302  1.00  3.46           H  
ATOM     36  N   ARG A   3       6.034   4.238  -1.048  1.00  3.40           N  
ATOM     37  CA  ARG A   3       7.454   4.549  -1.062  1.00  3.40           C  
ATOM     38  C   ARG A   3       7.566   6.031  -1.409  1.00  3.40           C  
ATOM     39  O   ARG A   3       7.776   6.370  -2.574  1.00  3.40           O  
ATOM     40  CB  ARG A   3       8.225   3.704  -2.068  1.00  3.40           C  
ATOM     41  CG  ARG A   3       8.241   2.213  -1.770  1.00  3.40           C  
ATOM     42  CD  ARG A   3       9.052   1.921  -0.563  1.00  3.40           C  
ATOM     43  NE  ARG A   3       9.140   0.495  -0.275  1.00  3.40           N  
ATOM     44  CZ  ARG A   3       8.270  -0.209   0.491  1.00  3.40           C  
ATOM     45  NH1 ARG A   3       7.219   0.366   1.054  1.00  3.40           N  
ATOM     46  NH2 ARG A   3       8.480  -1.505   0.686  1.00  3.40           N  
ATOM     47  H   ARG A   3       5.486   4.583  -1.820  1.00  3.40           H  
ATOM     48  HA  ARG A   3       7.871   4.339  -0.080  1.00  3.40           H  
ATOM     49 1HB  ARG A   3       7.796   3.831  -3.049  1.00  3.40           H  
ATOM     50 2HB  ARG A   3       9.256   4.045  -2.117  1.00  3.40           H  
ATOM     51 1HG  ARG A   3       7.243   1.862  -1.595  1.00  3.40           H  
ATOM     52 2HG  ARG A   3       8.665   1.676  -2.619  1.00  3.40           H  
ATOM     53 1HD  ARG A   3      10.062   2.302  -0.704  1.00  3.40           H  
ATOM     54 2HD  ARG A   3       8.596   2.413   0.298  1.00  3.40           H  
ATOM     55  HE  ARG A   3       9.918  -0.008  -0.673  1.00  3.40           H  
ATOM     56 1HH1 ARG A   3       7.015   1.371   0.922  1.00  3.40           H  
ATOM     57 2HH1 ARG A   3       6.595  -0.182   1.621  1.00  3.40           H  
ATOM     58 1HH2 ARG A   3       9.281  -1.957   0.264  1.00  3.40           H  
ATOM     59 2HH2 ARG A   3       7.843  -2.039   1.256  1.00  3.40           H  
ATOM     60  N   PRO A   4       7.437   6.946  -0.436  1.00  3.21           N  
ATOM     61  CA  PRO A   4       7.169   8.372  -0.614  1.00  3.21           C  
ATOM     62  C   PRO A   4       8.311   9.226  -1.160  1.00  3.21           C  
ATOM     63  O   PRO A   4       8.745  10.188  -0.528  1.00  3.21           O  
ATOM     64  CB  PRO A   4       6.828   8.794   0.814  1.00  3.21           C  
ATOM     65  CG  PRO A   4       7.670   7.888   1.683  1.00  3.21           C  
ATOM     66  CD  PRO A   4       7.657   6.548   0.969  1.00  3.21           C  
ATOM     67  HA  PRO A   4       6.285   8.482  -1.260  1.00  3.21           H  
ATOM     68 1HB  PRO A   4       7.068   9.859   0.954  1.00  3.21           H  
ATOM     69 2HB  PRO A   4       5.764   8.684   0.985  1.00  3.21           H  
ATOM     70 1HG  PRO A   4       8.686   8.302   1.783  1.00  3.21           H  
ATOM     71 2HG  PRO A   4       7.248   7.831   2.697  1.00  3.21           H  
ATOM     72 1HD  PRO A   4       8.642   6.072   1.088  1.00  3.21           H  
ATOM     73 2HD  PRO A   4       6.837   5.916   1.342  1.00  3.21           H  
ATOM     74  N   ARG A   5       8.757   8.877  -2.357  1.00  2.91           N  
ATOM     75  CA  ARG A   5       9.739   9.629  -3.120  1.00  2.91           C  
ATOM     76  C   ARG A   5       9.033  10.929  -3.485  1.00  2.91           C  
ATOM     77  O   ARG A   5       7.858  10.892  -3.854  1.00  2.91           O  
ATOM     78  CB  ARG A   5      10.134   8.842  -4.361  1.00  2.91           C  
ATOM     79  CG  ARG A   5      11.304   9.385  -5.192  1.00  2.91           C  
ATOM     80  CD  ARG A   5      11.598   8.484  -6.354  1.00  2.91           C  
ATOM     81  NE  ARG A   5      11.880   7.131  -5.909  1.00  2.91           N  
ATOM     82  CZ  ARG A   5      12.043   6.063  -6.716  1.00  2.91           C  
ATOM     83  NH1 ARG A   5      12.030   6.182  -8.028  1.00  2.91           N  
ATOM     84  NH2 ARG A   5      12.216   4.865  -6.179  1.00  2.91           N  
ATOM     85  H   ARG A   5       8.363   8.043  -2.774  1.00  2.91           H  
ATOM     86  HA  ARG A   5      10.615   9.844  -2.506  1.00  2.91           H  
ATOM     87 1HB  ARG A   5      10.419   7.837  -4.047  1.00  2.91           H  
ATOM     88 2HB  ARG A   5       9.280   8.728  -4.986  1.00  2.91           H  
ATOM     89 1HG  ARG A   5      11.057  10.374  -5.581  1.00  2.91           H  
ATOM     90 2HG  ARG A   5      12.198   9.454  -4.570  1.00  2.91           H  
ATOM     91 1HD  ARG A   5      10.747   8.457  -7.031  1.00  2.91           H  
ATOM     92 2HD  ARG A   5      12.468   8.860  -6.895  1.00  2.91           H  
ATOM     93  HE  ARG A   5      11.898   6.967  -4.908  1.00  2.91           H  
ATOM     94 1HH1 ARG A   5      11.954   7.107  -8.492  1.00  2.91           H  
ATOM     95 2HH1 ARG A   5      12.139   5.352  -8.588  1.00  2.91           H  
ATOM     96 1HH2 ARG A   5      12.228   4.760  -5.173  1.00  2.91           H  
ATOM     97 2HH2 ARG A   5      12.340   4.058  -6.772  1.00  2.91           H  
ATOM     98  N   ALA A   6       9.694  12.079  -3.371  1.00  2.59           N  
ATOM     99  CA  ALA A   6       8.994  13.329  -3.673  1.00  2.59           C  
ATOM    100  C   ALA A   6       8.449  13.368  -5.103  1.00  2.59           C  
ATOM    101  O   ALA A   6       7.360  13.889  -5.330  1.00  2.59           O  
ATOM    102  CB  ALA A   6       9.912  14.514  -3.459  1.00  2.59           C  
ATOM    103  H   ALA A   6      10.672  12.081  -3.072  1.00  2.59           H  
ATOM    104  HA  ALA A   6       8.149  13.406  -2.987  1.00  2.59           H  
ATOM    105 1HB  ALA A   6       9.364  15.433  -3.648  1.00  2.59           H  
ATOM    106 2HB  ALA A   6      10.278  14.510  -2.432  1.00  2.59           H  
ATOM    107 3HB  ALA A   6      10.740  14.452  -4.134  1.00  2.59           H  
ATOM    108  N   ALA A   7       9.218  12.821  -6.051  1.00  2.29           N  
ATOM    109  CA  ALA A   7       8.863  12.737  -7.473  1.00  2.29           C  
ATOM    110  C   ALA A   7      10.069  12.254  -8.271  1.00  2.29           C  
ATOM    111  O   ALA A   7      10.244  11.061  -8.512  1.00  2.29           O  
ATOM    112  CB  ALA A   7       8.381  14.084  -8.044  1.00  2.29           C  
ATOM    113  H   ALA A   7      10.097  12.426  -5.751  1.00  2.29           H  
ATOM    114  HA  ALA A   7       8.067  12.008  -7.586  1.00  2.29           H  
ATOM    115 1HB  ALA A   7       8.141  13.944  -9.097  1.00  2.29           H  
ATOM    116 2HB  ALA A   7       7.491  14.436  -7.546  1.00  2.29           H  
ATOM    117 3HB  ALA A   7       9.137  14.848  -7.948  1.00  2.29           H  
ATOM    118  N   SER A   8      10.845  13.217  -8.752  1.00  2.05           N  
ATOM    119  CA  SER A   8      12.051  13.022  -9.543  1.00  2.05           C  
ATOM    120  C   SER A   8      12.980  14.225  -9.320  1.00  2.05           C  
ATOM    121  O   SER A   8      13.764  14.260  -8.370  1.00  2.05           O  
ATOM    122  CB  SER A   8      11.693  12.813 -10.995  1.00  2.05           C  
ATOM    123  OG  SER A   8      10.985  13.892 -11.474  1.00  2.05           O  
ATOM    124  H   SER A   8      10.607  14.164  -8.524  1.00  2.05           H  
ATOM    125  HA  SER A   8      12.558  12.121  -9.194  1.00  2.05           H  
ATOM    126 1HB  SER A   8      12.608  12.676 -11.585  1.00  2.05           H  
ATOM    127 2HB  SER A   8      11.111  11.925 -11.102  1.00  2.05           H  
ATOM    128  HG  SER A   8      10.174  13.930 -10.953  1.00  2.05           H  
ATOM    129  N   PHE A   9      12.793  15.249 -10.163  1.00  1.88           N  
ATOM    130  CA  PHE A   9      13.551  16.501 -10.185  1.00  1.88           C  
ATOM    131  C   PHE A   9      13.584  17.186  -8.820  1.00  1.88           C  
ATOM    132  O   PHE A   9      14.538  17.873  -8.472  1.00  1.88           O  
ATOM    133  CB  PHE A   9      12.887  17.413 -11.211  1.00  1.88           C  
ATOM    134  CG  PHE A   9      11.583  17.955 -10.751  1.00  1.88           C  
ATOM    135  CD1 PHE A   9      11.504  19.186 -10.138  1.00  1.88           C  
ATOM    136  CD2 PHE A   9      10.431  17.206 -10.900  1.00  1.88           C  
ATOM    137  CE1 PHE A   9      10.293  19.664  -9.685  1.00  1.88           C  
ATOM    138  CE2 PHE A   9       9.222  17.671 -10.451  1.00  1.88           C  
ATOM    139  CZ  PHE A   9       9.150  18.906  -9.838  1.00  1.88           C  
ATOM    140  H   PHE A   9      12.093  15.111 -10.868  1.00  1.88           H  
ATOM    141  HA  PHE A   9      14.565  16.298 -10.506  1.00  1.88           H  
ATOM    142 1HB  PHE A   9      13.527  18.240 -11.441  1.00  1.88           H  
ATOM    143 2HB  PHE A   9      12.727  16.858 -12.124  1.00  1.88           H  
ATOM    144  HD1 PHE A   9      12.416  19.779 -10.014  1.00  1.88           H  
ATOM    145  HD2 PHE A   9      10.496  16.242 -11.377  1.00  1.88           H  
ATOM    146  HE1 PHE A   9      10.246  20.639  -9.204  1.00  1.88           H  
ATOM    147  HE2 PHE A   9       8.325  17.068 -10.574  1.00  1.88           H  
ATOM    148  HZ  PHE A   9       8.193  19.281  -9.479  1.00  1.88           H  
ATOM    149  N   ALA A  10      12.545  16.935  -8.030  1.00  1.83           N  
ATOM    150  CA  ALA A  10      12.358  17.443  -6.684  1.00  1.83           C  
ATOM    151  C   ALA A  10      13.470  16.977  -5.725  1.00  1.83           C  
ATOM    152  O   ALA A  10      13.759  17.648  -4.735  1.00  1.83           O  
ATOM    153  CB  ALA A  10      11.003  17.001  -6.174  1.00  1.83           C  
ATOM    154  H   ALA A  10      11.821  16.358  -8.418  1.00  1.83           H  
ATOM    155  HA  ALA A  10      12.389  18.532  -6.727  1.00  1.83           H  
ATOM    156 1HB  ALA A  10      10.838  17.404  -5.177  1.00  1.83           H  
ATOM    157 2HB  ALA A  10      10.228  17.366  -6.849  1.00  1.83           H  
ATOM    158 3HB  ALA A  10      10.970  15.914  -6.136  1.00  1.83           H  
ATOM    159  N   GLU A  11      14.034  15.787  -5.991  1.00  1.99           N  
ATOM    160  CA  GLU A  11      15.077  15.188  -5.158  1.00  1.99           C  
ATOM    161  C   GLU A  11      16.450  15.278  -5.826  1.00  1.99           C  
ATOM    162  O   GLU A  11      17.487  15.158  -5.168  1.00  1.99           O  
ATOM    163  CB  GLU A  11      14.781  13.713  -4.845  1.00  1.99           C  
ATOM    164  CG  GLU A  11      13.497  13.459  -4.077  1.00  1.99           C  
ATOM    165  CD  GLU A  11      13.356  12.025  -3.602  1.00  1.99           C  
ATOM    166  OE1 GLU A  11      14.178  11.218  -3.948  1.00  1.99           O  
ATOM    167  OE2 GLU A  11      12.403  11.731  -2.911  1.00  1.99           O  
ATOM    168  H   GLU A  11      13.763  15.291  -6.833  1.00  1.99           H  
ATOM    169  HA  GLU A  11      15.127  15.739  -4.220  1.00  1.99           H  
ATOM    170 1HB  GLU A  11      14.707  13.168  -5.785  1.00  1.99           H  
ATOM    171 2HB  GLU A  11      15.610  13.283  -4.284  1.00  1.99           H  
ATOM    172 1HG  GLU A  11      13.430  14.140  -3.228  1.00  1.99           H  
ATOM    173 2HG  GLU A  11      12.686  13.678  -4.758  1.00  1.99           H  
ATOM    174  N   CYS A  12      16.453  15.445  -7.144  1.00  2.46           N  
ATOM    175  CA  CYS A  12      17.683  15.467  -7.926  1.00  2.46           C  
ATOM    176  C   CYS A  12      18.624  16.582  -7.486  1.00  2.46           C  
ATOM    177  O   CYS A  12      18.193  17.680  -7.151  1.00  2.46           O  
ATOM    178  CB  CYS A  12      17.378  15.651  -9.407  1.00  2.46           C  
ATOM    179  SG  CYS A  12      16.470  14.279 -10.138  1.00  2.46           S  
ATOM    180  H   CYS A  12      15.559  15.513  -7.620  1.00  2.46           H  
ATOM    181  HA  CYS A  12      18.191  14.514  -7.794  1.00  2.46           H  
ATOM    182 1HB  CYS A  12      16.790  16.561  -9.544  1.00  2.46           H  
ATOM    183 2HB  CYS A  12      18.307  15.779  -9.957  1.00  2.46           H  
ATOM    184  N   LYS A  13      19.925  16.293  -7.541  1.00  3.44           N  
ATOM    185  CA  LYS A  13      20.962  17.254  -7.168  1.00  3.44           C  
ATOM    186  C   LYS A  13      21.360  18.172  -8.322  1.00  3.44           C  
ATOM    187  O   LYS A  13      22.169  19.080  -8.151  1.00  3.44           O  
ATOM    188  CB  LYS A  13      22.200  16.516  -6.666  1.00  3.44           C  
ATOM    189  CG  LYS A  13      21.996  15.740  -5.371  1.00  3.44           C  
ATOM    190  CD  LYS A  13      23.283  15.039  -4.944  1.00  3.44           C  
ATOM    191  CE  LYS A  13      23.098  14.264  -3.643  1.00  3.44           C  
ATOM    192  NZ  LYS A  13      24.342  13.546  -3.243  1.00  3.44           N  
ATOM    193  H   LYS A  13      20.206  15.366  -7.825  1.00  3.44           H  
ATOM    194  HA  LYS A  13      20.573  17.879  -6.362  1.00  3.44           H  
ATOM    195 1HB  LYS A  13      22.544  15.818  -7.429  1.00  3.44           H  
ATOM    196 2HB  LYS A  13      23.004  17.235  -6.499  1.00  3.44           H  
ATOM    197 1HG  LYS A  13      21.682  16.425  -4.583  1.00  3.44           H  
ATOM    198 2HG  LYS A  13      21.211  14.996  -5.513  1.00  3.44           H  
ATOM    199 1HD  LYS A  13      23.601  14.347  -5.725  1.00  3.44           H  
ATOM    200 2HD  LYS A  13      24.069  15.780  -4.799  1.00  3.44           H  
ATOM    201 1HE  LYS A  13      22.821  14.959  -2.852  1.00  3.44           H  
ATOM    202 2HE  LYS A  13      22.296  13.538  -3.772  1.00  3.44           H  
ATOM    203 1HZ  LYS A  13      24.180  13.047  -2.379  1.00  3.44           H  
ATOM    204 2HZ  LYS A  13      24.601  12.890  -3.966  1.00  3.44           H  
ATOM    205 3HZ  LYS A  13      25.089  14.212  -3.110  1.00  3.44           H  
ATOM    206  N   ARG A  14      20.810  17.912  -9.502  1.00  5.07           N  
ATOM    207  CA  ARG A  14      21.117  18.697 -10.686  1.00  5.07           C  
ATOM    208  C   ARG A  14      20.602  20.152 -10.518  1.00  5.07           C  
ATOM    209  O   ARG A  14      19.394  20.352 -10.361  1.00  5.07           O  
ATOM    210  CB  ARG A  14      20.503  18.018 -11.905  1.00  5.07           C  
ATOM    211  CG  ARG A  14      20.676  18.716 -13.242  1.00  5.07           C  
ATOM    212  CD  ARG A  14      20.063  17.911 -14.356  1.00  5.07           C  
ATOM    213  NE  ARG A  14      20.082  18.629 -15.627  1.00  5.07           N  
ATOM    214  CZ  ARG A  14      19.724  18.105 -16.823  1.00  5.07           C  
ATOM    215  NH1 ARG A  14      19.352  16.848 -16.921  1.00  5.07           N  
ATOM    216  NH2 ARG A  14      19.749  18.865 -17.905  1.00  5.07           N  
ATOM    217  H   ARG A  14      20.152  17.151  -9.565  1.00  5.07           H  
ATOM    218  HA  ARG A  14      22.184  18.647 -10.836  1.00  5.07           H  
ATOM    219 1HB  ARG A  14      20.976  17.043 -12.021  1.00  5.07           H  
ATOM    220 2HB  ARG A  14      19.469  17.830 -11.739  1.00  5.07           H  
ATOM    221 1HG  ARG A  14      20.182  19.681 -13.211  1.00  5.07           H  
ATOM    222 2HG  ARG A  14      21.737  18.854 -13.451  1.00  5.07           H  
ATOM    223 1HD  ARG A  14      20.611  16.977 -14.483  1.00  5.07           H  
ATOM    224 2HD  ARG A  14      19.024  17.688 -14.106  1.00  5.07           H  
ATOM    225  HE  ARG A  14      20.357  19.602 -15.611  1.00  5.07           H  
ATOM    226 1HH1 ARG A  14      19.335  16.256 -16.106  1.00  5.07           H  
ATOM    227 2HH1 ARG A  14      19.091  16.472 -17.827  1.00  5.07           H  
ATOM    228 1HH2 ARG A  14      20.027  19.835 -17.835  1.00  5.07           H  
ATOM    229 2HH2 ARG A  14      19.474  18.483 -18.798  1.00  5.07           H  
ATOM    230  N   PRO A  15      21.482  21.183 -10.624  1.00  7.11           N  
ATOM    231  CA  PRO A  15      21.211  22.613 -10.437  1.00  7.11           C  
ATOM    232  C   PRO A  15      20.126  23.192 -11.325  1.00  7.11           C  
ATOM    233  O   PRO A  15      19.598  24.272 -11.041  1.00  7.11           O  
ATOM    234  CB  PRO A  15      22.550  23.263 -10.807  1.00  7.11           C  
ATOM    235  CG  PRO A  15      23.580  22.222 -10.530  1.00  7.11           C  
ATOM    236  CD  PRO A  15      22.928  20.910 -10.870  1.00  7.11           C  
ATOM    237  HA  PRO A  15      20.973  22.789  -9.379  1.00  7.11           H  
ATOM    238 1HB  PRO A  15      22.535  23.575 -11.860  1.00  7.11           H  
ATOM    239 2HB  PRO A  15      22.698  24.174 -10.210  1.00  7.11           H  
ATOM    240 1HG  PRO A  15      24.485  22.415 -11.127  1.00  7.11           H  
ATOM    241 2HG  PRO A  15      23.883  22.271  -9.474  1.00  7.11           H  
ATOM    242 1HD  PRO A  15      23.116  20.620 -11.915  1.00  7.11           H  
ATOM    243 2HD  PRO A  15      23.340  20.204 -10.138  1.00  7.11           H  
ATOM    244  N   ARG A  16      19.831  22.521 -12.425  1.00  8.69           N  
ATOM    245  CA  ARG A  16      18.833  23.002 -13.353  1.00  8.69           C  
ATOM    246  C   ARG A  16      17.758  21.961 -13.612  1.00  8.69           C  
ATOM    247  O   ARG A  16      17.157  21.928 -14.688  1.00  8.69           O  
ATOM    248  CB  ARG A  16      19.486  23.442 -14.652  1.00  8.69           C  
ATOM    249  CG  ARG A  16      20.405  24.656 -14.495  1.00  8.69           C  
ATOM    250  CD  ARG A  16      19.629  25.882 -14.139  1.00  8.69           C  
ATOM    251  NE  ARG A  16      20.475  27.057 -14.019  1.00  8.69           N  
ATOM    252  CZ  ARG A  16      21.088  27.467 -12.881  1.00  8.69           C  
ATOM    253  NH1 ARG A  16      20.947  26.805 -11.742  1.00  8.69           N  
ATOM    254  NH2 ARG A  16      21.838  28.558 -12.907  1.00  8.69           N  
ATOM    255  H   ARG A  16      20.295  21.650 -12.618  1.00  8.69           H  
ATOM    256  HA  ARG A  16      18.350  23.875 -12.915  1.00  8.69           H  
ATOM    257 1HB  ARG A  16      20.079  22.623 -15.057  1.00  8.69           H  
ATOM    258 2HB  ARG A  16      18.718  23.691 -15.384  1.00  8.69           H  
ATOM    259 1HG  ARG A  16      21.143  24.478 -13.720  1.00  8.69           H  
ATOM    260 2HG  ARG A  16      20.915  24.845 -15.440  1.00  8.69           H  
ATOM    261 1HD  ARG A  16      18.887  26.076 -14.913  1.00  8.69           H  
ATOM    262 2HD  ARG A  16      19.121  25.731 -13.186  1.00  8.69           H  
ATOM    263  HE  ARG A  16      20.623  27.608 -14.852  1.00  8.69           H  
ATOM    264 1HH1 ARG A  16      20.370  25.953 -11.679  1.00  8.69           H  
ATOM    265 2HH1 ARG A  16      21.412  27.138 -10.912  1.00  8.69           H  
ATOM    266 1HH2 ARG A  16      21.951  29.073 -13.770  1.00  8.69           H  
ATOM    267 2HH2 ARG A  16      22.297  28.876 -12.067  1.00  8.69           H  
ATOM    268  N   ALA A  17      17.461  21.130 -12.606  1.00  8.74           N  
ATOM    269  CA  ALA A  17      16.425  20.105 -12.756  1.00  8.74           C  
ATOM    270  C   ALA A  17      15.022  20.707 -12.714  1.00  8.74           C  
ATOM    271  O   ALA A  17      14.286  20.571 -11.745  1.00  8.74           O  
ATOM    272  CB  ALA A  17      16.539  19.069 -11.658  1.00  8.74           C  
ATOM    273  H   ALA A  17      17.995  21.169 -11.735  1.00  8.74           H  
ATOM    274  HA  ALA A  17      16.564  19.621 -13.724  1.00  8.74           H  
ATOM    275 1HB  ALA A  17      15.789  18.303 -11.798  1.00  8.74           H  
ATOM    276 2HB  ALA A  17      17.499  18.623 -11.688  1.00  8.74           H  
ATOM    277 3HB  ALA A  17      16.396  19.544 -10.686  1.00  8.74           H  
ATOM    278  N   ALA A  18      14.687  21.429 -13.777  1.00  7.19           N  
ATOM    279  CA  ALA A  18      13.405  22.108 -13.946  1.00  7.19           C  
ATOM    280  C   ALA A  18      12.228  21.137 -14.011  1.00  7.19           C  
ATOM    281  O   ALA A  18      11.100  21.493 -13.668  1.00  7.19           O  
ATOM    282  CB  ALA A  18      13.437  22.949 -15.213  1.00  7.19           C  
ATOM    283  H   ALA A  18      15.390  21.510 -14.505  1.00  7.19           H  
ATOM    284  HA  ALA A  18      13.257  22.762 -13.089  1.00  7.19           H  
ATOM    285 1HB  ALA A  18      12.493  23.482 -15.317  1.00  7.19           H  
ATOM    286 2HB  ALA A  18      14.257  23.665 -15.153  1.00  7.19           H  
ATOM    287 3HB  ALA A  18      13.585  22.299 -16.076  1.00  7.19           H  
ATOM    288  N   SER A  19      12.485  19.935 -14.522  1.00  5.09           N  
ATOM    289  CA  SER A  19      11.443  18.948 -14.757  1.00  5.09           C  
ATOM    290  C   SER A  19      11.918  17.508 -14.758  1.00  5.09           C  
ATOM    291  O   SER A  19      13.063  17.191 -15.112  1.00  5.09           O  
ATOM    292  CB  SER A  19      10.752  19.209 -16.081  1.00  5.09           C  
ATOM    293  OG  SER A  19       9.794  18.208 -16.340  1.00  5.09           O  
ATOM    294  H   SER A  19      13.441  19.712 -14.761  1.00  5.09           H  
ATOM    295  HA  SER A  19      10.707  19.051 -13.956  1.00  5.09           H  
ATOM    296 1HB  SER A  19      10.264  20.182 -16.047  1.00  5.09           H  
ATOM    297 2HB  SER A  19      11.487  19.234 -16.885  1.00  5.09           H  
ATOM    298  HG  SER A  19       9.204  18.577 -17.009  1.00  5.09           H  
ATOM    299  N   PHE A  20      10.977  16.623 -14.429  1.00  3.40           N  
ATOM    300  CA  PHE A  20      11.155  15.173 -14.471  1.00  3.40           C  
ATOM    301  C   PHE A  20      11.559  14.714 -15.865  1.00  3.40           C  
ATOM    302  O   PHE A  20      12.175  13.668 -16.043  1.00  3.40           O  
ATOM    303  CB  PHE A  20       9.832  14.481 -14.138  1.00  3.40           C  
ATOM    304  CG  PHE A  20       8.840  14.544 -15.266  1.00  3.40           C  
ATOM    305  CD1 PHE A  20       8.764  13.524 -16.209  1.00  3.40           C  
ATOM    306  CD2 PHE A  20       8.001  15.634 -15.404  1.00  3.40           C  
ATOM    307  CE1 PHE A  20       7.874  13.599 -17.262  1.00  3.40           C  
ATOM    308  CE2 PHE A  20       7.109  15.710 -16.455  1.00  3.40           C  
ATOM    309  CZ  PHE A  20       7.046  14.692 -17.385  1.00  3.40           C  
ATOM    310  H   PHE A  20      10.076  16.990 -14.150  1.00  3.40           H  
ATOM    311  HA  PHE A  20      11.929  14.885 -13.758  1.00  3.40           H  
ATOM    312 1HB  PHE A  20      10.016  13.434 -13.899  1.00  3.40           H  
ATOM    313 2HB  PHE A  20       9.383  14.947 -13.265  1.00  3.40           H  
ATOM    314  HD1 PHE A  20       9.428  12.665 -16.113  1.00  3.40           H  
ATOM    315  HD2 PHE A  20       8.057  16.442 -14.675  1.00  3.40           H  
ATOM    316  HE1 PHE A  20       7.831  12.796 -17.997  1.00  3.40           H  
ATOM    317  HE2 PHE A  20       6.458  16.577 -16.553  1.00  3.40           H  
ATOM    318  HZ  PHE A  20       6.346  14.756 -18.216  1.00  3.40           H  
ATOM    319  N   ALA A  21      11.186  15.511 -16.861  1.00  2.40           N  
ATOM    320  CA  ALA A  21      11.470  15.232 -18.247  1.00  2.40           C  
ATOM    321  C   ALA A  21      12.973  15.162 -18.521  1.00  2.40           C  
ATOM    322  O   ALA A  21      13.396  14.493 -19.467  1.00  2.40           O  
ATOM    323  CB  ALA A  21      10.834  16.299 -19.111  1.00  2.40           C  
ATOM    324  H   ALA A  21      10.675  16.364 -16.635  1.00  2.40           H  
ATOM    325  HA  ALA A  21      11.037  14.265 -18.494  1.00  2.40           H  
ATOM    326 1HB  ALA A  21      11.020  16.076 -20.160  1.00  2.40           H  
ATOM    327 2HB  ALA A  21       9.761  16.317 -18.922  1.00  2.40           H  
ATOM    328 3HB  ALA A  21      11.266  17.266 -18.861  1.00  2.40           H  
ATOM    329  N   GLU A  22      13.768  15.918 -17.754  1.00  1.90           N  
ATOM    330  CA  GLU A  22      15.204  15.976 -17.979  1.00  1.90           C  
ATOM    331  C   GLU A  22      16.042  15.290 -16.890  1.00  1.90           C  
ATOM    332  O   GLU A  22      17.132  14.790 -17.177  1.00  1.90           O  
ATOM    333  CB  GLU A  22      15.633  17.434 -18.155  1.00  1.90           C  
ATOM    334  CG  GLU A  22      15.020  18.107 -19.401  1.00  1.90           C  
ATOM    335  CD  GLU A  22      15.451  19.547 -19.606  1.00  1.90           C  
ATOM    336  OE1 GLU A  22      16.126  20.072 -18.756  1.00  1.90           O  
ATOM    337  OE2 GLU A  22      15.104  20.111 -20.615  1.00  1.90           O  
ATOM    338  H   GLU A  22      13.375  16.428 -16.966  1.00  1.90           H  
ATOM    339  HA  GLU A  22      15.413  15.459 -18.915  1.00  1.90           H  
ATOM    340 1HB  GLU A  22      15.333  18.008 -17.276  1.00  1.90           H  
ATOM    341 2HB  GLU A  22      16.715  17.492 -18.234  1.00  1.90           H  
ATOM    342 1HG  GLU A  22      15.297  17.528 -20.283  1.00  1.90           H  
ATOM    343 2HG  GLU A  22      13.934  18.074 -19.312  1.00  1.90           H  
ATOM    344  N   CYS A  23      15.583  15.290 -15.635  1.00  1.72           N  
ATOM    345  CA  CYS A  23      16.411  14.652 -14.603  1.00  1.72           C  
ATOM    346  C   CYS A  23      16.457  13.131 -14.788  1.00  1.72           C  
ATOM    347  O   CYS A  23      15.438  12.496 -15.029  1.00  1.72           O  
ATOM    348  CB  CYS A  23      15.992  14.938 -13.172  1.00  1.72           C  
ATOM    349  SG  CYS A  23      17.192  14.145 -12.026  1.00  1.72           S  
ATOM    350  H   CYS A  23      14.689  15.727 -15.411  1.00  1.72           H  
ATOM    351  HA  CYS A  23      17.426  15.032 -14.708  1.00  1.72           H  
ATOM    352 1HB  CYS A  23      15.974  16.011 -12.984  1.00  1.72           H  
ATOM    353 2HB  CYS A  23      14.993  14.535 -12.978  1.00  1.72           H  
ATOM    354  N   LYS A  24      17.651  12.550 -14.671  1.00  1.73           N  
ATOM    355  CA  LYS A  24      17.865  11.106 -14.815  1.00  1.73           C  
ATOM    356  C   LYS A  24      17.173  10.208 -13.766  1.00  1.73           C  
ATOM    357  O   LYS A  24      16.972   9.018 -14.009  1.00  1.73           O  
ATOM    358  CB  LYS A  24      19.363  10.813 -14.787  1.00  1.73           C  
ATOM    359  CG  LYS A  24      20.123  11.316 -16.007  1.00  1.73           C  
ATOM    360  CD  LYS A  24      21.614  11.001 -15.907  1.00  1.73           C  
ATOM    361  CE  LYS A  24      22.375  11.507 -17.128  1.00  1.73           C  
ATOM    362  NZ  LYS A  24      23.837  11.235 -17.023  1.00  1.73           N  
ATOM    363  H   LYS A  24      18.445  13.138 -14.476  1.00  1.73           H  
ATOM    364  HA  LYS A  24      17.476  10.816 -15.791  1.00  1.73           H  
ATOM    365 1HB  LYS A  24      19.803  11.274 -13.903  1.00  1.73           H  
ATOM    366 2HB  LYS A  24      19.523   9.737 -14.708  1.00  1.73           H  
ATOM    367 1HG  LYS A  24      19.717  10.848 -16.904  1.00  1.73           H  
ATOM    368 2HG  LYS A  24      19.990  12.396 -16.094  1.00  1.73           H  
ATOM    369 1HD  LYS A  24      22.025  11.467 -15.011  1.00  1.73           H  
ATOM    370 2HD  LYS A  24      21.751   9.922 -15.830  1.00  1.73           H  
ATOM    371 1HE  LYS A  24      21.987  11.016 -18.019  1.00  1.73           H  
ATOM    372 2HE  LYS A  24      22.223  12.582 -17.222  1.00  1.73           H  
ATOM    373 1HZ  LYS A  24      24.305  11.584 -17.848  1.00  1.73           H  
ATOM    374 2HZ  LYS A  24      24.209  11.697 -16.205  1.00  1.73           H  
ATOM    375 3HZ  LYS A  24      23.991  10.240 -16.946  1.00  1.73           H  
ATOM    376  N   ARG A  25      16.867  10.748 -12.590  1.00  1.85           N  
ATOM    377  CA  ARG A  25      16.257   9.963 -11.513  1.00  1.85           C  
ATOM    378  C   ARG A  25      14.883   9.406 -11.921  1.00  1.85           C  
ATOM    379  O   ARG A  25      14.028  10.179 -12.344  1.00  1.85           O  
ATOM    380  CB  ARG A  25      16.056  10.824 -10.286  1.00  1.85           C  
ATOM    381  CG  ARG A  25      15.541  10.118  -9.043  1.00  1.85           C  
ATOM    382  CD  ARG A  25      15.350  11.087  -7.922  1.00  1.85           C  
ATOM    383  NE  ARG A  25      16.604  11.654  -7.442  1.00  1.85           N  
ATOM    384  CZ  ARG A  25      17.399  11.072  -6.525  1.00  1.85           C  
ATOM    385  NH1 ARG A  25      17.057   9.915  -6.004  1.00  1.85           N  
ATOM    386  NH2 ARG A  25      18.523  11.656  -6.139  1.00  1.85           N  
ATOM    387  H   ARG A  25      17.045  11.733 -12.445  1.00  1.85           H  
ATOM    388  HA  ARG A  25      16.953   9.179 -11.248  1.00  1.85           H  
ATOM    389 1HB  ARG A  25      16.992  11.311 -10.026  1.00  1.85           H  
ATOM    390 2HB  ARG A  25      15.330  11.601 -10.524  1.00  1.85           H  
ATOM    391 1HG  ARG A  25      14.571   9.658  -9.260  1.00  1.85           H  
ATOM    392 2HG  ARG A  25      16.246   9.351  -8.730  1.00  1.85           H  
ATOM    393 1HD  ARG A  25      14.736  11.904  -8.265  1.00  1.85           H  
ATOM    394 2HD  ARG A  25      14.854  10.594  -7.084  1.00  1.85           H  
ATOM    395  HE  ARG A  25      16.887  12.549  -7.821  1.00  1.85           H  
ATOM    396 1HH1 ARG A  25      16.197   9.471  -6.287  1.00  1.85           H  
ATOM    397 2HH1 ARG A  25      17.644   9.478  -5.311  1.00  1.85           H  
ATOM    398 1HH2 ARG A  25      18.798  12.544  -6.528  1.00  1.85           H  
ATOM    399 2HH2 ARG A  25      19.104  11.210  -5.444  1.00  1.85           H  
ATOM    400  N   PRO A  26      14.621   8.089 -11.780  1.00  2.07           N  
ATOM    401  CA  PRO A  26      13.348   7.462 -12.097  1.00  2.07           C  
ATOM    402  C   PRO A  26      12.204   8.155 -11.364  1.00  2.07           C  
ATOM    403  O   PRO A  26      12.300   8.452 -10.168  1.00  2.07           O  
ATOM    404  CB  PRO A  26      13.559   6.030 -11.599  1.00  2.07           C  
ATOM    405  CG  PRO A  26      15.046   5.805 -11.724  1.00  2.07           C  
ATOM    406  CD  PRO A  26      15.672   7.134 -11.366  1.00  2.07           C  
ATOM    407  HA  PRO A  26      13.191   7.492 -13.184  1.00  2.07           H  
ATOM    408 1HB  PRO A  26      13.200   5.935 -10.574  1.00  2.07           H  
ATOM    409 2HB  PRO A  26      12.967   5.332 -12.209  1.00  2.07           H  
ATOM    410 1HG  PRO A  26      15.365   4.990 -11.053  1.00  2.07           H  
ATOM    411 2HG  PRO A  26      15.294   5.486 -12.748  1.00  2.07           H  
ATOM    412 1HD  PRO A  26      15.883   7.206 -10.289  1.00  2.07           H  
ATOM    413 2HD  PRO A  26      16.573   7.234 -11.993  1.00  2.07           H  
ATOM    414  N   ARG A  27      11.106   8.370 -12.082  1.00  2.37           N  
ATOM    415  CA  ARG A  27       9.954   9.067 -11.524  1.00  2.37           C  
ATOM    416  C   ARG A  27       9.133   8.198 -10.593  1.00  2.37           C  
ATOM    417  O   ARG A  27       8.834   7.043 -10.902  1.00  2.37           O  
ATOM    418  CB  ARG A  27       9.078   9.608 -12.643  1.00  2.37           C  
ATOM    419  CG  ARG A  27       7.945  10.522 -12.205  1.00  2.37           C  
ATOM    420  CD  ARG A  27       7.236  11.091 -13.389  1.00  2.37           C  
ATOM    421  NE  ARG A  27       6.233  12.075 -13.018  1.00  2.37           N  
ATOM    422  CZ  ARG A  27       5.409  12.685 -13.893  1.00  2.37           C  
ATOM    423  NH1 ARG A  27       5.464  12.376 -15.166  1.00  2.37           N  
ATOM    424  NH2 ARG A  27       4.543  13.590 -13.472  1.00  2.37           N  
ATOM    425  H   ARG A  27      11.082   8.080 -13.049  1.00  2.37           H  
ATOM    426  HA  ARG A  27      10.319   9.904 -10.937  1.00  2.37           H  
ATOM    427 1HB  ARG A  27       9.696  10.174 -13.340  1.00  2.37           H  
ATOM    428 2HB  ARG A  27       8.634   8.778 -13.191  1.00  2.37           H  
ATOM    429 1HG  ARG A  27       7.225   9.955 -11.608  1.00  2.37           H  
ATOM    430 2HG  ARG A  27       8.350  11.341 -11.606  1.00  2.37           H  
ATOM    431 1HD  ARG A  27       7.961  11.574 -14.041  1.00  2.37           H  
ATOM    432 2HD  ARG A  27       6.741  10.288 -13.931  1.00  2.37           H  
ATOM    433  HE  ARG A  27       6.162  12.330 -12.043  1.00  2.37           H  
ATOM    434 1HH1 ARG A  27       6.118  11.674 -15.484  1.00  2.37           H  
ATOM    435 2HH1 ARG A  27       4.851  12.832 -15.824  1.00  2.37           H  
ATOM    436 1HH2 ARG A  27       4.495  13.828 -12.491  1.00  2.37           H  
ATOM    437 2HH2 ARG A  27       3.928  14.042 -14.132  1.00  2.37           H  
ATOM    438  N   ALA A  28       8.748   8.771  -9.457  1.00  2.72           N  
ATOM    439  CA  ALA A  28       7.923   8.080  -8.488  1.00  2.72           C  
ATOM    440  C   ALA A  28       6.625   7.583  -9.101  1.00  2.72           C  
ATOM    441  O   ALA A  28       5.962   8.301  -9.851  1.00  2.72           O  
ATOM    442  CB  ALA A  28       7.585   9.018  -7.344  1.00  2.72           C  
ATOM    443  H   ALA A  28       9.088   9.704  -9.234  1.00  2.72           H  
ATOM    444  HA  ALA A  28       8.487   7.223  -8.118  1.00  2.72           H  
ATOM    445 1HB  ALA A  28       6.988   8.490  -6.599  1.00  2.72           H  
ATOM    446 2HB  ALA A  28       8.490   9.386  -6.898  1.00  2.72           H  
ATOM    447 3HB  ALA A  28       7.017   9.860  -7.731  1.00  2.72           H  
ATOM    448  N   ALA A  29       6.261   6.367  -8.739  1.00  3.08           N  
ATOM    449  CA  ALA A  29       5.029   5.723  -9.151  1.00  3.08           C  
ATOM    450  C   ALA A  29       3.946   5.994  -8.132  1.00  3.08           C  
ATOM    451  O   ALA A  29       4.230   6.429  -7.013  1.00  3.08           O  
ATOM    452  CB  ALA A  29       5.225   4.225  -9.294  1.00  3.08           C  
ATOM    453  H   ALA A  29       6.878   5.846  -8.136  1.00  3.08           H  
ATOM    454  HA  ALA A  29       4.720   6.145 -10.106  1.00  3.08           H  
ATOM    455 1HB  ALA A  29       4.293   3.764  -9.609  1.00  3.08           H  
ATOM    456 2HB  ALA A  29       5.998   4.027 -10.036  1.00  3.08           H  
ATOM    457 3HB  ALA A  29       5.523   3.812  -8.339  1.00  3.08           H  
ATOM    458  N   SER A  30       2.700   5.694  -8.478  1.00  3.42           N  
ATOM    459  CA  SER A  30       1.608   5.839  -7.521  1.00  3.42           C  
ATOM    460  C   SER A  30       1.648   4.654  -6.556  1.00  3.42           C  
ATOM    461  O   SER A  30       0.787   3.781  -6.557  1.00  3.42           O  
ATOM    462  CB  SER A  30       0.280   5.898  -8.242  1.00  3.42           C  
ATOM    463  OG  SER A  30       0.228   7.002  -9.106  1.00  3.42           O  
ATOM    464  H   SER A  30       2.504   5.356  -9.409  1.00  3.42           H  
ATOM    465  HA  SER A  30       1.750   6.760  -6.953  1.00  3.42           H  
ATOM    466 1HB  SER A  30       0.119   4.978  -8.802  1.00  3.42           H  
ATOM    467 2HB  SER A  30      -0.517   5.974  -7.510  1.00  3.42           H  
ATOM    468  HG  SER A  30      -0.682   7.041  -9.432  1.00  3.42           H  
ATOM    469  N   PHE A  31       2.661   4.654  -5.703  1.00  3.69           N  
ATOM    470  CA  PHE A  31       2.977   3.547  -4.812  1.00  3.69           C  
ATOM    471  C   PHE A  31       1.910   3.369  -3.729  1.00  3.69           C  
ATOM    472  O   PHE A  31       1.729   2.281  -3.164  1.00  3.69           O  
ATOM    473  CB  PHE A  31       4.307   3.823  -4.122  1.00  3.69           C  
ATOM    474  CG  PHE A  31       5.553   3.814  -4.961  1.00  3.69           C  
ATOM    475  CD1 PHE A  31       6.248   5.002  -5.188  1.00  3.69           C  
ATOM    476  CD2 PHE A  31       6.058   2.646  -5.490  1.00  3.69           C  
ATOM    477  CE1 PHE A  31       7.417   5.017  -5.919  1.00  3.69           C  
ATOM    478  CE2 PHE A  31       7.229   2.655  -6.232  1.00  3.69           C  
ATOM    479  CZ  PHE A  31       7.911   3.847  -6.445  1.00  3.69           C  
ATOM    480  H   PHE A  31       3.295   5.448  -5.768  1.00  3.69           H  
ATOM    481  HA  PHE A  31       3.043   2.631  -5.401  1.00  3.69           H  
ATOM    482 1HB  PHE A  31       4.251   4.787  -3.621  1.00  3.69           H  
ATOM    483 2HB  PHE A  31       4.447   3.077  -3.370  1.00  3.69           H  
ATOM    484  HD1 PHE A  31       5.863   5.933  -4.767  1.00  3.69           H  
ATOM    485  HD2 PHE A  31       5.531   1.711  -5.315  1.00  3.69           H  
ATOM    486  HE1 PHE A  31       7.943   5.959  -6.069  1.00  3.69           H  
ATOM    487  HE2 PHE A  31       7.616   1.724  -6.643  1.00  3.69           H  
ATOM    488  HZ  PHE A  31       8.834   3.854  -7.023  1.00  3.69           H  
ATOM    489  N   ALA A  32       1.216   4.463  -3.437  1.00  3.86           N  
ATOM    490  CA  ALA A  32       0.166   4.517  -2.434  1.00  3.86           C  
ATOM    491  C   ALA A  32      -1.198   4.051  -2.966  1.00  3.86           C  
ATOM    492  O   ALA A  32      -2.167   4.037  -2.203  1.00  3.86           O  
ATOM    493  CB  ALA A  32       0.041   5.935  -1.905  1.00  3.86           C  
ATOM    494  H   ALA A  32       1.425   5.304  -3.954  1.00  3.86           H  
ATOM    495  HA  ALA A  32       0.449   3.855  -1.618  1.00  3.86           H  
ATOM    496 1HB  ALA A  32      -0.721   5.964  -1.127  1.00  3.86           H  
ATOM    497 2HB  ALA A  32       0.994   6.255  -1.493  1.00  3.86           H  
ATOM    498 3HB  ALA A  32      -0.246   6.598  -2.720  1.00  3.86           H  
ATOM    499  N   GLU A  33      -1.291   3.709  -4.259  1.00  3.96           N  
ATOM    500  CA  GLU A  33      -2.573   3.315  -4.837  1.00  3.96           C  
ATOM    501  C   GLU A  33      -2.620   1.826  -5.185  1.00  3.96           C  
ATOM    502  O   GLU A  33      -3.680   1.203  -5.103  1.00  3.96           O  
ATOM    503  OXT GLU A  33      -1.609   1.248  -5.576  1.00  3.96           O  
ATOM    504  CB  GLU A  33      -2.871   4.160  -6.084  1.00  3.96           C  
ATOM    505  CG  GLU A  33      -3.039   5.661  -5.802  1.00  3.96           C  
ATOM    506  CD  GLU A  33      -3.384   6.485  -7.037  1.00  3.96           C  
ATOM    507  OE1 GLU A  33      -3.512   5.923  -8.101  1.00  3.96           O  
ATOM    508  OE2 GLU A  33      -3.510   7.680  -6.906  1.00  3.96           O  
ATOM    509  H   GLU A  33      -0.471   3.717  -4.867  1.00  3.96           H  
ATOM    510  HA  GLU A  33      -3.355   3.509  -4.103  1.00  3.96           H  
ATOM    511 1HB  GLU A  33      -2.058   4.042  -6.802  1.00  3.96           H  
ATOM    512 2HB  GLU A  33      -3.783   3.801  -6.560  1.00  3.96           H  
ATOM    513 1HG  GLU A  33      -3.825   5.792  -5.060  1.00  3.96           H  
ATOM    514 2HG  GLU A  33      -2.110   6.037  -5.373  1.00  3.96           H  
TER     515
ENDMDL

REMARK ID 637103 MODEL 5 AKT
PFRMAT TS
TARGET AKT
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   CYS A   1       0.638   0.808  -0.741  1.00  4.94           N  
ATOM      2  CA  CYS A   1       2.049   0.685  -1.079  1.00  4.94           C  
ATOM      3  C   CYS A   1       2.788   2.003  -1.002  1.00  4.94           C  
ATOM      4  O   CYS A   1       2.521   2.924  -1.779  1.00  4.94           O  
ATOM      5  CB  CYS A   1       2.238   0.154  -2.492  1.00  4.94           C  
ATOM      6  SG  CYS A   1       3.986   0.013  -2.977  1.00  4.94           S  
ATOM      7 1H   CYS A   1       0.151  -0.029  -1.024  1.00  4.94           H  
ATOM      8 2H   CYS A   1       0.540   0.931   0.257  1.00  4.94           H  
ATOM      9 3H   CYS A   1       0.244   1.604  -1.222  1.00  4.94           H  
ATOM     10  HA  CYS A   1       2.510  -0.010  -0.377  1.00  4.94           H  
ATOM     11 1HB  CYS A   1       1.772  -0.826  -2.591  1.00  4.94           H  
ATOM     12 2HB  CYS A   1       1.750   0.826  -3.192  1.00  4.94           H  
ATOM     13  HG  CYS A   1       4.434   1.058  -2.246  1.00  4.94           H  
ATOM     14  N   LYS A   2       3.722   2.102  -0.072  1.00  4.56           N  
ATOM     15  CA  LYS A   2       4.520   3.312   0.032  1.00  4.56           C  
ATOM     16  C   LYS A   2       5.587   3.244  -1.040  1.00  4.56           C  
ATOM     17  O   LYS A   2       6.126   2.163  -1.286  1.00  4.56           O  
ATOM     18  CB  LYS A   2       5.188   3.416   1.406  1.00  4.56           C  
ATOM     19  CG  LYS A   2       4.234   3.582   2.576  1.00  4.56           C  
ATOM     20  CD  LYS A   2       4.997   3.685   3.891  1.00  4.56           C  
ATOM     21  CE  LYS A   2       4.057   3.823   5.082  1.00  4.56           C  
ATOM     22  NZ  LYS A   2       4.805   3.850   6.377  1.00  4.56           N  
ATOM     23  H   LYS A   2       3.908   1.330   0.557  1.00  4.56           H  
ATOM     24  HA  LYS A   2       3.895   4.188  -0.151  1.00  4.56           H  
ATOM     25 1HB  LYS A   2       5.790   2.526   1.586  1.00  4.56           H  
ATOM     26 2HB  LYS A   2       5.861   4.274   1.413  1.00  4.56           H  
ATOM     27 1HG  LYS A   2       3.659   4.483   2.433  1.00  4.56           H  
ATOM     28 2HG  LYS A   2       3.551   2.736   2.622  1.00  4.56           H  
ATOM     29 1HD  LYS A   2       5.613   2.794   4.025  1.00  4.56           H  
ATOM     30 2HD  LYS A   2       5.652   4.559   3.861  1.00  4.56           H  
ATOM     31 1HE  LYS A   2       3.489   4.749   4.982  1.00  4.56           H  
ATOM     32 2HE  LYS A   2       3.364   2.982   5.090  1.00  4.56           H  
ATOM     33 1HZ  LYS A   2       4.154   3.942   7.145  1.00  4.56           H  
ATOM     34 2HZ  LYS A   2       5.327   2.991   6.482  1.00  4.56           H  
ATOM     35 3HZ  LYS A   2       5.444   4.636   6.381  1.00  4.56           H  
ATOM     36  N   ARG A   3       5.915   4.373  -1.662  1.00  4.13           N  
ATOM     37  CA  ARG A   3       6.993   4.397  -2.648  1.00  4.13           C  
ATOM     38  C   ARG A   3       7.939   5.597  -2.470  1.00  4.13           C  
ATOM     39  O   ARG A   3       7.910   6.502  -3.297  1.00  4.13           O  
ATOM     40  CB  ARG A   3       6.415   4.433  -4.061  1.00  4.13           C  
ATOM     41  CG  ARG A   3       5.584   3.198  -4.467  1.00  4.13           C  
ATOM     42  CD  ARG A   3       5.099   3.293  -5.875  1.00  4.13           C  
ATOM     43  NE  ARG A   3       4.402   2.083  -6.309  1.00  4.13           N  
ATOM     44  CZ  ARG A   3       3.088   1.835  -6.119  1.00  4.13           C  
ATOM     45  NH1 ARG A   3       2.328   2.720  -5.512  1.00  4.13           N  
ATOM     46  NH2 ARG A   3       2.563   0.700  -6.549  1.00  4.13           N  
ATOM     47  H   ARG A   3       5.419   5.226  -1.437  1.00  4.13           H  
ATOM     48  HA  ARG A   3       7.570   3.479  -2.550  1.00  4.13           H  
ATOM     49 1HB  ARG A   3       5.775   5.307  -4.166  1.00  4.13           H  
ATOM     50 2HB  ARG A   3       7.226   4.534  -4.782  1.00  4.13           H  
ATOM     51 1HG  ARG A   3       6.189   2.297  -4.358  1.00  4.13           H  
ATOM     52 2HG  ARG A   3       4.706   3.122  -3.824  1.00  4.13           H  
ATOM     53 1HD  ARG A   3       4.408   4.130  -5.962  1.00  4.13           H  
ATOM     54 2HD  ARG A   3       5.946   3.453  -6.540  1.00  4.13           H  
ATOM     55  HE  ARG A   3       4.948   1.373  -6.780  1.00  4.13           H  
ATOM     56 1HH1 ARG A   3       2.726   3.588  -5.181  1.00  4.13           H  
ATOM     57 2HH1 ARG A   3       1.346   2.533  -5.376  1.00  4.13           H  
ATOM     58 1HH2 ARG A   3       3.145   0.020  -7.016  1.00  4.13           H  
ATOM     59 2HH2 ARG A   3       1.582   0.515  -6.409  1.00  4.13           H  
ATOM     60  N   PRO A   4       8.799   5.631  -1.423  1.00  3.67           N  
ATOM     61  CA  PRO A   4       9.716   6.722  -1.091  1.00  3.67           C  
ATOM     62  C   PRO A   4      10.722   7.062  -2.196  1.00  3.67           C  
ATOM     63  O   PRO A   4      11.257   8.167  -2.231  1.00  3.67           O  
ATOM     64  CB  PRO A   4      10.481   6.161   0.115  1.00  3.67           C  
ATOM     65  CG  PRO A   4       9.572   5.120   0.705  1.00  3.67           C  
ATOM     66  CD  PRO A   4       8.889   4.490  -0.482  1.00  3.67           C  
ATOM     67  HA  PRO A   4       9.131   7.613  -0.809  1.00  3.67           H  
ATOM     68 1HB  PRO A   4      11.448   5.750  -0.218  1.00  3.67           H  
ATOM     69 2HB  PRO A   4      10.710   6.977   0.818  1.00  3.67           H  
ATOM     70 1HG  PRO A   4      10.155   4.397   1.296  1.00  3.67           H  
ATOM     71 2HG  PRO A   4       8.857   5.593   1.400  1.00  3.67           H  
ATOM     72 1HD  PRO A   4       9.494   3.678  -0.911  1.00  3.67           H  
ATOM     73 2HD  PRO A   4       7.942   4.148  -0.135  1.00  3.67           H  
ATOM     74  N   ARG A   5      10.985   6.107  -3.090  1.00  3.22           N  
ATOM     75  CA  ARG A   5      11.945   6.277  -4.182  1.00  3.22           C  
ATOM     76  C   ARG A   5      13.278   6.881  -3.711  1.00  3.22           C  
ATOM     77  O   ARG A   5      14.068   6.208  -3.047  1.00  3.22           O  
ATOM     78  CB  ARG A   5      11.354   7.140  -5.287  1.00  3.22           C  
ATOM     79  CG  ARG A   5      10.197   6.521  -6.051  1.00  3.22           C  
ATOM     80  CD  ARG A   5       9.665   7.461  -7.073  1.00  3.22           C  
ATOM     81  NE  ARG A   5       8.576   6.881  -7.845  1.00  3.22           N  
ATOM     82  CZ  ARG A   5       7.833   7.553  -8.748  1.00  3.22           C  
ATOM     83  NH1 ARG A   5       8.067   8.826  -8.975  1.00  3.22           N  
ATOM     84  NH2 ARG A   5       6.869   6.931  -9.406  1.00  3.22           N  
ATOM     85  H   ARG A   5      10.508   5.226  -3.016  1.00  3.22           H  
ATOM     86  HA  ARG A   5      12.151   5.293  -4.603  1.00  3.22           H  
ATOM     87 1HB  ARG A   5      10.998   8.077  -4.872  1.00  3.22           H  
ATOM     88 2HB  ARG A   5      12.125   7.373  -6.022  1.00  3.22           H  
ATOM     89 1HG  ARG A   5      10.532   5.614  -6.554  1.00  3.22           H  
ATOM     90 2HG  ARG A   5       9.394   6.275  -5.360  1.00  3.22           H  
ATOM     91 1HD  ARG A   5       9.292   8.360  -6.578  1.00  3.22           H  
ATOM     92 2HD  ARG A   5      10.464   7.735  -7.761  1.00  3.22           H  
ATOM     93  HE  ARG A   5       8.367   5.904  -7.699  1.00  3.22           H  
ATOM     94 1HH1 ARG A   5       8.804   9.303  -8.471  1.00  3.22           H  
ATOM     95 2HH1 ARG A   5       7.511   9.331  -9.649  1.00  3.22           H  
ATOM     96 1HH2 ARG A   5       6.690   5.952  -9.235  1.00  3.22           H  
ATOM     97 2HH2 ARG A   5       6.313   7.435 -10.080  1.00  3.22           H  
ATOM     98  N   ALA A   6      13.539   8.129  -4.096  1.00  2.81           N  
ATOM     99  CA  ALA A   6      14.785   8.823  -3.791  1.00  2.81           C  
ATOM    100  C   ALA A   6      14.561  10.323  -3.872  1.00  2.81           C  
ATOM    101  O   ALA A   6      13.613  10.779  -4.509  1.00  2.81           O  
ATOM    102  CB  ALA A   6      15.883   8.417  -4.753  1.00  2.81           C  
ATOM    103  H   ALA A   6      12.844   8.630  -4.618  1.00  2.81           H  
ATOM    104  HA  ALA A   6      15.078   8.574  -2.771  1.00  2.81           H  
ATOM    105 1HB  ALA A   6      16.803   8.945  -4.509  1.00  2.81           H  
ATOM    106 2HB  ALA A   6      16.053   7.344  -4.693  1.00  2.81           H  
ATOM    107 3HB  ALA A   6      15.578   8.680  -5.758  1.00  2.81           H  
ATOM    108  N   ALA A   7      15.437  11.105  -3.253  1.00  2.48           N  
ATOM    109  CA  ALA A   7      15.320  12.552  -3.365  1.00  2.48           C  
ATOM    110  C   ALA A   7      15.433  12.978  -4.821  1.00  2.48           C  
ATOM    111  O   ALA A   7      16.287  12.464  -5.552  1.00  2.48           O  
ATOM    112  CB  ALA A   7      16.399  13.243  -2.550  1.00  2.48           C  
ATOM    113  H   ALA A   7      16.189  10.698  -2.716  1.00  2.48           H  
ATOM    114  HA  ALA A   7      14.338  12.849  -2.996  1.00  2.48           H  
ATOM    115 1HB  ALA A   7      16.283  14.305  -2.633  1.00  2.48           H  
ATOM    116 2HB  ALA A   7      16.306  12.950  -1.506  1.00  2.48           H  
ATOM    117 3HB  ALA A   7      17.378  12.954  -2.917  1.00  2.48           H  
ATOM    118  N   SER A   8      14.649  13.992  -5.204  1.00  2.24           N  
ATOM    119  CA  SER A   8      14.691  14.494  -6.576  1.00  2.24           C  
ATOM    120  C   SER A   8      16.101  14.937  -6.914  1.00  2.24           C  
ATOM    121  O   SER A   8      16.593  14.683  -8.008  1.00  2.24           O  
ATOM    122  CB  SER A   8      13.720  15.652  -6.753  1.00  2.24           C  
ATOM    123  OG  SER A   8      12.393  15.225  -6.602  1.00  2.24           O  
ATOM    124  H   SER A   8      13.979  14.376  -4.554  1.00  2.24           H  
ATOM    125  HA  SER A   8      14.405  13.686  -7.251  1.00  2.24           H  
ATOM    126 1HB  SER A   8      13.939  16.450  -6.048  1.00  2.24           H  
ATOM    127 2HB  SER A   8      13.848  16.055  -7.751  1.00  2.24           H  
ATOM    128  HG  SER A   8      11.882  15.652  -7.334  1.00  2.24           H  
ATOM    129  N   PHE A   9      16.763  15.558  -5.948  1.00  2.09           N  
ATOM    130  CA  PHE A   9      18.143  16.001  -6.076  1.00  2.09           C  
ATOM    131  C   PHE A   9      19.082  14.859  -6.418  1.00  2.09           C  
ATOM    132  O   PHE A   9      19.890  14.958  -7.336  1.00  2.09           O  
ATOM    133  CB  PHE A   9      18.609  16.625  -4.775  1.00  2.09           C  
ATOM    134  CG  PHE A   9      20.018  16.959  -4.722  1.00  2.09           C  
ATOM    135  CD1 PHE A   9      20.468  18.123  -5.259  1.00  2.09           C  
ATOM    136  CD2 PHE A   9      20.922  16.094  -4.123  1.00  2.09           C  
ATOM    137  CE1 PHE A   9      21.797  18.439  -5.204  1.00  2.09           C  
ATOM    138  CE2 PHE A   9      22.260  16.405  -4.071  1.00  2.09           C  
ATOM    139  CZ  PHE A   9      22.699  17.589  -4.615  1.00  2.09           C  
ATOM    140  H   PHE A   9      16.280  15.720  -5.079  1.00  2.09           H  
ATOM    141  HA  PHE A   9      18.196  16.744  -6.871  1.00  2.09           H  
ATOM    142 1HB  PHE A   9      18.072  17.546  -4.629  1.00  2.09           H  
ATOM    143 2HB  PHE A   9      18.389  15.960  -3.947  1.00  2.09           H  
ATOM    144  HD1 PHE A   9      19.755  18.802  -5.725  1.00  2.09           H  
ATOM    145  HD2 PHE A   9      20.563  15.161  -3.691  1.00  2.09           H  
ATOM    146  HE1 PHE A   9      22.128  19.356  -5.615  1.00  2.09           H  
ATOM    147  HE2 PHE A   9      22.964  15.721  -3.600  1.00  2.09           H  
ATOM    148  HZ  PHE A   9      23.753  17.854  -4.579  1.00  2.09           H  
ATOM    149  N   ALA A  10      18.991  13.770  -5.660  1.00  2.08           N  
ATOM    150  CA  ALA A  10      19.898  12.641  -5.815  1.00  2.08           C  
ATOM    151  C   ALA A  10      19.850  12.056  -7.218  1.00  2.08           C  
ATOM    152  O   ALA A  10      20.869  11.619  -7.752  1.00  2.08           O  
ATOM    153  CB  ALA A  10      19.549  11.562  -4.810  1.00  2.08           C  
ATOM    154  H   ALA A  10      18.269  13.723  -4.959  1.00  2.08           H  
ATOM    155  HA  ALA A  10      20.912  12.996  -5.632  1.00  2.08           H  
ATOM    156 1HB  ALA A  10      20.243  10.731  -4.912  1.00  2.08           H  
ATOM    157 2HB  ALA A  10      19.610  11.968  -3.803  1.00  2.08           H  
ATOM    158 3HB  ALA A  10      18.532  11.210  -5.001  1.00  2.08           H  
ATOM    159  N   GLU A  11      18.661  12.052  -7.811  1.00  2.30           N  
ATOM    160  CA  GLU A  11      18.494  11.521  -9.160  1.00  2.30           C  
ATOM    161  C   GLU A  11      18.492  12.610 -10.256  1.00  2.30           C  
ATOM    162  O   GLU A  11      18.153  12.337 -11.417  1.00  2.30           O  
ATOM    163  CB  GLU A  11      17.229  10.664  -9.230  1.00  2.30           C  
ATOM    164  CG  GLU A  11      17.264   9.401  -8.382  1.00  2.30           C  
ATOM    165  CD  GLU A  11      16.012   8.552  -8.544  1.00  2.30           C  
ATOM    166  OE1 GLU A  11      15.108   8.983  -9.222  1.00  2.30           O  
ATOM    167  OE2 GLU A  11      15.981   7.465  -8.012  1.00  2.30           O  
ATOM    168  H   GLU A  11      17.853  12.408  -7.294  1.00  2.30           H  
ATOM    169  HA  GLU A  11      19.337  10.864  -9.362  1.00  2.30           H  
ATOM    170 1HB  GLU A  11      16.382  11.250  -8.892  1.00  2.30           H  
ATOM    171 2HB  GLU A  11      17.053  10.358 -10.252  1.00  2.30           H  
ATOM    172 1HG  GLU A  11      18.134   8.811  -8.659  1.00  2.30           H  
ATOM    173 2HG  GLU A  11      17.371   9.692  -7.334  1.00  2.30           H  
ATOM    174  N   CYS A  12      18.810  13.847  -9.884  1.00  2.87           N  
ATOM    175  CA  CYS A  12      18.833  14.983 -10.797  1.00  2.87           C  
ATOM    176  C   CYS A  12      20.140  15.040 -11.582  1.00  2.87           C  
ATOM    177  O   CYS A  12      21.215  14.831 -11.027  1.00  2.87           O  
ATOM    178  CB  CYS A  12      18.632  16.285 -10.039  1.00  2.87           C  
ATOM    179  SG  CYS A  12      18.499  17.729 -11.058  1.00  2.87           S  
ATOM    180  H   CYS A  12      19.087  14.026  -8.918  1.00  2.87           H  
ATOM    181  HA  CYS A  12      18.010  14.871 -11.500  1.00  2.87           H  
ATOM    182 1HB  CYS A  12      17.739  16.221  -9.447  1.00  2.87           H  
ATOM    183 2HB  CYS A  12      19.462  16.436  -9.353  1.00  2.87           H  
ATOM    184  HG  CYS A  12      18.168  18.544 -10.051  1.00  2.87           H  
ATOM    185  N   LYS A  13      20.061  15.345 -12.877  1.00  4.00           N  
ATOM    186  CA  LYS A  13      21.262  15.434 -13.717  1.00  4.00           C  
ATOM    187  C   LYS A  13      21.955  16.809 -13.701  1.00  4.00           C  
ATOM    188  O   LYS A  13      22.983  17.003 -14.350  1.00  4.00           O  
ATOM    189  CB  LYS A  13      20.923  15.054 -15.155  1.00  4.00           C  
ATOM    190  CG  LYS A  13      20.512  13.595 -15.336  1.00  4.00           C  
ATOM    191  CD  LYS A  13      20.229  13.272 -16.800  1.00  4.00           C  
ATOM    192  CE  LYS A  13      19.844  11.810 -16.987  1.00  4.00           C  
ATOM    193  NZ  LYS A  13      19.541  11.495 -18.410  1.00  4.00           N  
ATOM    194  H   LYS A  13      19.154  15.509 -13.291  1.00  4.00           H  
ATOM    195  HA  LYS A  13      21.984  14.708 -13.340  1.00  4.00           H  
ATOM    196 1HB  LYS A  13      20.108  15.684 -15.513  1.00  4.00           H  
ATOM    197 2HB  LYS A  13      21.787  15.242 -15.793  1.00  4.00           H  
ATOM    198 1HG  LYS A  13      21.309  12.947 -14.970  1.00  4.00           H  
ATOM    199 2HG  LYS A  13      19.613  13.399 -14.748  1.00  4.00           H  
ATOM    200 1HD  LYS A  13      19.415  13.902 -17.161  1.00  4.00           H  
ATOM    201 2HD  LYS A  13      21.118  13.481 -17.395  1.00  4.00           H  
ATOM    202 1HE  LYS A  13      20.666  11.178 -16.652  1.00  4.00           H  
ATOM    203 2HE  LYS A  13      18.963  11.593 -16.382  1.00  4.00           H  
ATOM    204 1HZ  LYS A  13      19.291  10.521 -18.495  1.00  4.00           H  
ATOM    205 2HZ  LYS A  13      18.772  12.069 -18.726  1.00  4.00           H  
ATOM    206 3HZ  LYS A  13      20.356  11.683 -18.977  1.00  4.00           H  
ATOM    207  N   ARG A  14      21.386  17.767 -12.986  1.00  5.84           N  
ATOM    208  CA  ARG A  14      21.957  19.107 -12.905  1.00  5.84           C  
ATOM    209  C   ARG A  14      23.234  19.089 -12.048  1.00  5.84           C  
ATOM    210  O   ARG A  14      23.340  18.304 -11.102  1.00  5.84           O  
ATOM    211  CB  ARG A  14      20.945  20.086 -12.320  1.00  5.84           C  
ATOM    212  CG  ARG A  14      19.724  20.359 -13.188  1.00  5.84           C  
ATOM    213  CD  ARG A  14      18.765  21.272 -12.502  1.00  5.84           C  
ATOM    214  NE  ARG A  14      19.335  22.598 -12.309  1.00  5.84           N  
ATOM    215  CZ  ARG A  14      19.228  23.611 -13.186  1.00  5.84           C  
ATOM    216  NH1 ARG A  14      18.572  23.438 -14.311  1.00  5.84           N  
ATOM    217  NH2 ARG A  14      19.778  24.784 -12.918  1.00  5.84           N  
ATOM    218  H   ARG A  14      20.541  17.550 -12.477  1.00  5.84           H  
ATOM    219  HA  ARG A  14      22.195  19.423 -13.920  1.00  5.84           H  
ATOM    220 1HB  ARG A  14      20.589  19.690 -11.381  1.00  5.84           H  
ATOM    221 2HB  ARG A  14      21.401  21.036 -12.087  1.00  5.84           H  
ATOM    222 1HG  ARG A  14      20.044  20.838 -14.113  1.00  5.84           H  
ATOM    223 2HG  ARG A  14      19.214  19.430 -13.426  1.00  5.84           H  
ATOM    224 1HD  ARG A  14      17.857  21.374 -13.096  1.00  5.84           H  
ATOM    225 2HD  ARG A  14      18.509  20.868 -11.524  1.00  5.84           H  
ATOM    226  HE  ARG A  14      19.836  22.772 -11.453  1.00  5.84           H  
ATOM    227 1HH1 ARG A  14      18.148  22.542 -14.514  1.00  5.84           H  
ATOM    228 2HH1 ARG A  14      18.487  24.197 -14.969  1.00  5.84           H  
ATOM    229 1HH2 ARG A  14      20.280  24.923 -12.050  1.00  5.84           H  
ATOM    230 2HH2 ARG A  14      19.693  25.543 -13.577  1.00  5.84           H  
ATOM    231  N   PRO A  15      24.195  20.001 -12.279  1.00  8.11           N  
ATOM    232  CA  PRO A  15      25.465  20.098 -11.569  1.00  8.11           C  
ATOM    233  C   PRO A  15      25.307  20.604 -10.141  1.00  8.11           C  
ATOM    234  O   PRO A  15      25.622  21.750  -9.831  1.00  8.11           O  
ATOM    235  CB  PRO A  15      26.256  21.070 -12.451  1.00  8.11           C  
ATOM    236  CG  PRO A  15      25.211  21.957 -13.071  1.00  8.11           C  
ATOM    237  CD  PRO A  15      24.045  21.019 -13.357  1.00  8.11           C  
ATOM    238  HA  PRO A  15      25.942  19.108 -11.568  1.00  8.11           H  
ATOM    239 1HB  PRO A  15      26.978  21.628 -11.834  1.00  8.11           H  
ATOM    240 2HB  PRO A  15      26.838  20.512 -13.198  1.00  8.11           H  
ATOM    241 1HG  PRO A  15      24.940  22.766 -12.374  1.00  8.11           H  
ATOM    242 2HG  PRO A  15      25.608  22.438 -13.979  1.00  8.11           H  
ATOM    243 1HD  PRO A  15      23.124  21.587 -13.287  1.00  8.11           H  
ATOM    244 2HD  PRO A  15      24.177  20.554 -14.348  1.00  8.11           H  
ATOM    245  N   ARG A  16      24.799  19.703  -9.291  1.00  9.87           N  
ATOM    246  CA  ARG A  16      24.474  19.901  -7.870  1.00  9.87           C  
ATOM    247  C   ARG A  16      23.249  20.786  -7.658  1.00  9.87           C  
ATOM    248  O   ARG A  16      22.985  21.246  -6.548  1.00  9.87           O  
ATOM    249  CB  ARG A  16      25.650  20.507  -7.105  1.00  9.87           C  
ATOM    250  CG  ARG A  16      26.944  19.693  -7.139  1.00  9.87           C  
ATOM    251  CD  ARG A  16      28.012  20.334  -6.322  1.00  9.87           C  
ATOM    252  NE  ARG A  16      29.257  19.578  -6.362  1.00  9.87           N  
ATOM    253  CZ  ARG A  16      30.415  19.979  -5.799  1.00  9.87           C  
ATOM    254  NH1 ARG A  16      30.474  21.127  -5.160  1.00  9.87           N  
ATOM    255  NH2 ARG A  16      31.492  19.219  -5.891  1.00  9.87           N  
ATOM    256  H   ARG A  16      24.566  18.798  -9.699  1.00  9.87           H  
ATOM    257  HA  ARG A  16      24.260  18.925  -7.436  1.00  9.87           H  
ATOM    258 1HB  ARG A  16      25.864  21.512  -7.449  1.00  9.87           H  
ATOM    259 2HB  ARG A  16      25.368  20.597  -6.057  1.00  9.87           H  
ATOM    260 1HG  ARG A  16      26.757  18.698  -6.740  1.00  9.87           H  
ATOM    261 2HG  ARG A  16      27.304  19.614  -8.165  1.00  9.87           H  
ATOM    262 1HD  ARG A  16      28.209  21.337  -6.703  1.00  9.87           H  
ATOM    263 2HD  ARG A  16      27.685  20.397  -5.286  1.00  9.87           H  
ATOM    264  HE  ARG A  16      29.252  18.690  -6.845  1.00  9.87           H  
ATOM    265 1HH1 ARG A  16      29.652  21.708  -5.090  1.00  9.87           H  
ATOM    266 2HH1 ARG A  16      31.343  21.426  -4.740  1.00  9.87           H  
ATOM    267 1HH2 ARG A  16      31.448  18.337  -6.383  1.00  9.87           H  
ATOM    268 2HH2 ARG A  16      32.360  19.519  -5.472  1.00  9.87           H  
ATOM    269  N   ALA A  17      22.474  20.946  -8.721  1.00  9.95           N  
ATOM    270  CA  ALA A  17      21.208  21.672  -8.715  1.00  9.95           C  
ATOM    271  C   ALA A  17      21.323  22.956  -7.872  1.00  9.95           C  
ATOM    272  O   ALA A  17      22.337  23.653  -7.962  1.00  9.95           O  
ATOM    273  CB  ALA A  17      20.126  20.731  -8.202  1.00  9.95           C  
ATOM    274  H   ALA A  17      22.793  20.532  -9.585  1.00  9.95           H  
ATOM    275  HA  ALA A  17      20.977  21.960  -9.737  1.00  9.95           H  
ATOM    276 1HB  ALA A  17      19.182  21.201  -8.227  1.00  9.95           H  
ATOM    277 2HB  ALA A  17      20.091  19.843  -8.833  1.00  9.95           H  
ATOM    278 3HB  ALA A  17      20.362  20.446  -7.190  1.00  9.95           H  
ATOM    279  N   ALA A  18      20.304  23.287  -7.062  1.00  8.22           N  
ATOM    280  CA  ALA A  18      20.438  24.400  -6.121  1.00  8.22           C  
ATOM    281  C   ALA A  18      19.519  24.357  -4.866  1.00  8.22           C  
ATOM    282  O   ALA A  18      19.936  24.779  -3.788  1.00  8.22           O  
ATOM    283  CB  ALA A  18      20.165  25.702  -6.855  1.00  8.22           C  
ATOM    284  H   ALA A  18      19.448  22.758  -7.074  1.00  8.22           H  
ATOM    285  HA  ALA A  18      21.471  24.396  -5.768  1.00  8.22           H  
ATOM    286 1HB  ALA A  18      20.320  26.539  -6.178  1.00  8.22           H  
ATOM    287 2HB  ALA A  18      20.839  25.793  -7.705  1.00  8.22           H  
ATOM    288 3HB  ALA A  18      19.132  25.705  -7.206  1.00  8.22           H  
ATOM    289  N   SER A  19      18.252  23.923  -5.024  1.00  5.83           N  
ATOM    290  CA  SER A  19      17.239  24.039  -3.963  1.00  5.83           C  
ATOM    291  C   SER A  19      16.150  22.977  -4.039  1.00  5.83           C  
ATOM    292  O   SER A  19      15.204  23.005  -3.252  1.00  5.83           O  
ATOM    293  CB  SER A  19      16.508  25.349  -4.106  1.00  5.83           C  
ATOM    294  OG  SER A  19      15.730  25.357  -5.291  1.00  5.83           O  
ATOM    295  H   SER A  19      17.966  23.535  -5.903  1.00  5.83           H  
ATOM    296  HA  SER A  19      17.734  23.970  -2.996  1.00  5.83           H  
ATOM    297 1HB  SER A  19      15.870  25.518  -3.241  1.00  5.83           H  
ATOM    298 2HB  SER A  19      17.237  26.160  -4.144  1.00  5.83           H  
ATOM    299  HG  SER A  19      16.280  24.984  -6.024  1.00  5.83           H  
ATOM    300  N   PHE A  20      16.252  22.113  -5.039  1.00  3.87           N  
ATOM    301  CA  PHE A  20      15.253  21.129  -5.494  1.00  3.87           C  
ATOM    302  C   PHE A  20      14.158  21.750  -6.377  1.00  3.87           C  
ATOM    303  O   PHE A  20      13.513  21.036  -7.139  1.00  3.87           O  
ATOM    304  CB  PHE A  20      14.487  20.417  -4.353  1.00  3.87           C  
ATOM    305  CG  PHE A  20      15.249  19.582  -3.351  1.00  3.87           C  
ATOM    306  CD1 PHE A  20      15.597  20.071  -2.091  1.00  3.87           C  
ATOM    307  CD2 PHE A  20      15.539  18.269  -3.637  1.00  3.87           C  
ATOM    308  CE1 PHE A  20      16.240  19.273  -1.171  1.00  3.87           C  
ATOM    309  CE2 PHE A  20      16.167  17.469  -2.703  1.00  3.87           C  
ATOM    310  CZ  PHE A  20      16.525  17.970  -1.479  1.00  3.87           C  
ATOM    311  H   PHE A  20      17.078  22.212  -5.620  1.00  3.87           H  
ATOM    312  HA  PHE A  20      15.774  20.374  -6.071  1.00  3.87           H  
ATOM    313 1HB  PHE A  20      13.878  21.129  -3.806  1.00  3.87           H  
ATOM    314 2HB  PHE A  20      13.772  19.746  -4.824  1.00  3.87           H  
ATOM    315  HD1 PHE A  20      15.355  21.098  -1.828  1.00  3.87           H  
ATOM    316  HD2 PHE A  20      15.252  17.864  -4.606  1.00  3.87           H  
ATOM    317  HE1 PHE A  20      16.511  19.677  -0.196  1.00  3.87           H  
ATOM    318  HE2 PHE A  20      16.382  16.449  -2.935  1.00  3.87           H  
ATOM    319  HZ  PHE A  20      17.026  17.334  -0.752  1.00  3.87           H  
ATOM    320  N   ALA A  21      13.985  23.082  -6.354  1.00  2.68           N  
ATOM    321  CA  ALA A  21      12.954  23.736  -7.170  1.00  2.68           C  
ATOM    322  C   ALA A  21      13.193  23.509  -8.656  1.00  2.68           C  
ATOM    323  O   ALA A  21      12.261  23.440  -9.461  1.00  2.68           O  
ATOM    324  CB  ALA A  21      12.938  25.223  -6.886  1.00  2.68           C  
ATOM    325  H   ALA A  21      14.562  23.679  -5.764  1.00  2.68           H  
ATOM    326  HA  ALA A  21      11.990  23.306  -6.905  1.00  2.68           H  
ATOM    327 1HB  ALA A  21      12.156  25.697  -7.476  1.00  2.68           H  
ATOM    328 2HB  ALA A  21      12.749  25.390  -5.826  1.00  2.68           H  
ATOM    329 3HB  ALA A  21      13.905  25.647  -7.156  1.00  2.68           H  
ATOM    330  N   GLU A  22      14.464  23.436  -8.999  1.00  2.08           N  
ATOM    331  CA  GLU A  22      14.991  23.260 -10.339  1.00  2.08           C  
ATOM    332  C   GLU A  22      14.988  21.813 -10.834  1.00  2.08           C  
ATOM    333  O   GLU A  22      15.354  21.550 -11.983  1.00  2.08           O  
ATOM    334  CB  GLU A  22      16.409  23.806 -10.351  1.00  2.08           C  
ATOM    335  CG  GLU A  22      17.315  22.993  -9.495  1.00  2.08           C  
ATOM    336  CD  GLU A  22      17.190  23.369  -8.082  1.00  2.08           C  
ATOM    337  OE1 GLU A  22      16.541  24.336  -7.771  1.00  2.08           O  
ATOM    338  OE2 GLU A  22      17.731  22.669  -7.264  1.00  2.08           O  
ATOM    339  H   GLU A  22      15.127  23.502  -8.247  1.00  2.08           H  
ATOM    340  HA  GLU A  22      14.376  23.848 -11.020  1.00  2.08           H  
ATOM    341 1HB  GLU A  22      16.793  23.801 -11.368  1.00  2.08           H  
ATOM    342 2HB  GLU A  22      16.417  24.836  -9.995  1.00  2.08           H  
ATOM    343 1HG  GLU A  22      17.108  21.936  -9.611  1.00  2.08           H  
ATOM    344 2HG  GLU A  22      18.338  23.171  -9.801  1.00  2.08           H  
ATOM    345  N   CYS A  23      14.653  20.858  -9.965  1.00  1.85           N  
ATOM    346  CA  CYS A  23      14.695  19.471 -10.376  1.00  1.85           C  
ATOM    347  C   CYS A  23      13.408  19.136 -11.110  1.00  1.85           C  
ATOM    348  O   CYS A  23      12.333  19.590 -10.733  1.00  1.85           O  
ATOM    349  CB  CYS A  23      14.877  18.559  -9.167  1.00  1.85           C  
ATOM    350  SG  CYS A  23      16.452  18.782  -8.289  1.00  1.85           S  
ATOM    351  H   CYS A  23      14.329  21.090  -9.027  1.00  1.85           H  
ATOM    352  HA  CYS A  23      15.537  19.326 -11.052  1.00  1.85           H  
ATOM    353 1HB  CYS A  23      14.068  18.739  -8.455  1.00  1.85           H  
ATOM    354 2HB  CYS A  23      14.812  17.519  -9.483  1.00  1.85           H  
ATOM    355  HG  CYS A  23      16.317  20.092  -8.100  1.00  1.85           H  
ATOM    356  N   LYS A  24      13.506  18.305 -12.141  1.00  1.85           N  
ATOM    357  CA  LYS A  24      12.317  17.926 -12.899  1.00  1.85           C  
ATOM    358  C   LYS A  24      11.573  16.727 -12.317  1.00  1.85           C  
ATOM    359  O   LYS A  24      10.439  16.444 -12.704  1.00  1.85           O  
ATOM    360  CB  LYS A  24      12.709  17.629 -14.342  1.00  1.85           C  
ATOM    361  CG  LYS A  24      13.224  18.846 -15.112  1.00  1.85           C  
ATOM    362  CD  LYS A  24      13.617  18.479 -16.539  1.00  1.85           C  
ATOM    363  CE  LYS A  24      14.129  19.692 -17.307  1.00  1.85           C  
ATOM    364  NZ  LYS A  24      14.545  19.337 -18.694  1.00  1.85           N  
ATOM    365  H   LYS A  24      14.411  17.960 -12.421  1.00  1.85           H  
ATOM    366  HA  LYS A  24      11.629  18.772 -12.896  1.00  1.85           H  
ATOM    367 1HB  LYS A  24      13.484  16.863 -14.360  1.00  1.85           H  
ATOM    368 2HB  LYS A  24      11.845  17.233 -14.878  1.00  1.85           H  
ATOM    369 1HG  LYS A  24      12.450  19.614 -15.141  1.00  1.85           H  
ATOM    370 2HG  LYS A  24      14.094  19.256 -14.595  1.00  1.85           H  
ATOM    371 1HD  LYS A  24      14.399  17.719 -16.515  1.00  1.85           H  
ATOM    372 2HD  LYS A  24      12.753  18.071 -17.062  1.00  1.85           H  
ATOM    373 1HE  LYS A  24      13.340  20.441 -17.356  1.00  1.85           H  
ATOM    374 2HE  LYS A  24      14.984  20.114 -16.779  1.00  1.85           H  
ATOM    375 1HZ  LYS A  24      14.876  20.166 -19.167  1.00  1.85           H  
ATOM    376 2HZ  LYS A  24      15.287  18.651 -18.660  1.00  1.85           H  
ATOM    377 3HZ  LYS A  24      13.757  18.955 -19.196  1.00  1.85           H  
ATOM    378  N   ARG A  25      12.220  15.993 -11.420  1.00  2.02           N  
ATOM    379  CA  ARG A  25      11.590  14.806 -10.866  1.00  2.02           C  
ATOM    380  C   ARG A  25      10.615  15.157  -9.722  1.00  2.02           C  
ATOM    381  O   ARG A  25      10.993  15.912  -8.817  1.00  2.02           O  
ATOM    382  CB  ARG A  25      12.643  13.848 -10.355  1.00  2.02           C  
ATOM    383  CG  ARG A  25      13.551  13.280 -11.432  1.00  2.02           C  
ATOM    384  CD  ARG A  25      14.453  12.264 -10.880  1.00  2.02           C  
ATOM    385  NE  ARG A  25      15.401  11.754 -11.857  1.00  2.02           N  
ATOM    386  CZ  ARG A  25      15.157  10.779 -12.748  1.00  2.02           C  
ATOM    387  NH1 ARG A  25      13.965  10.222 -12.827  1.00  2.02           N  
ATOM    388  NH2 ARG A  25      16.133  10.381 -13.539  1.00  2.02           N  
ATOM    389  H   ARG A  25      13.143  16.267 -11.126  1.00  2.02           H  
ATOM    390  HA  ARG A  25      11.089  14.303 -11.682  1.00  2.02           H  
ATOM    391 1HB  ARG A  25      13.278  14.359  -9.632  1.00  2.02           H  
ATOM    392 2HB  ARG A  25      12.164  13.015  -9.839  1.00  2.02           H  
ATOM    393 1HG  ARG A  25      12.948  12.823 -12.218  1.00  2.02           H  
ATOM    394 2HG  ARG A  25      14.160  14.080 -11.857  1.00  2.02           H  
ATOM    395 1HD  ARG A  25      15.022  12.722 -10.068  1.00  2.02           H  
ATOM    396 2HD  ARG A  25      13.881  11.421 -10.486  1.00  2.02           H  
ATOM    397  HE  ARG A  25      16.365  12.112 -11.813  1.00  2.02           H  
ATOM    398 1HH1 ARG A  25      13.227  10.529 -12.211  1.00  2.02           H  
ATOM    399 2HH1 ARG A  25      13.794   9.487 -13.494  1.00  2.02           H  
ATOM    400 1HH2 ARG A  25      17.047  10.815 -13.457  1.00  2.02           H  
ATOM    401 2HH2 ARG A  25      15.974   9.648 -14.208  1.00  2.02           H  
ATOM    402  N   PRO A  26       9.383  14.602  -9.702  1.00  2.30           N  
ATOM    403  CA  PRO A  26       8.400  14.734  -8.635  1.00  2.30           C  
ATOM    404  C   PRO A  26       8.934  14.214  -7.313  1.00  2.30           C  
ATOM    405  O   PRO A  26       9.662  13.221  -7.285  1.00  2.30           O  
ATOM    406  CB  PRO A  26       7.237  13.862  -9.125  1.00  2.30           C  
ATOM    407  CG  PRO A  26       7.382  13.827 -10.623  1.00  2.30           C  
ATOM    408  CD  PRO A  26       8.874  13.857 -10.880  1.00  2.30           C  
ATOM    409  HA  PRO A  26       8.101  15.790  -8.548  1.00  2.30           H  
ATOM    410 1HB  PRO A  26       7.299  12.866  -8.661  1.00  2.30           H  
ATOM    411 2HB  PRO A  26       6.280  14.300  -8.801  1.00  2.30           H  
ATOM    412 1HG  PRO A  26       6.901  12.926 -11.032  1.00  2.30           H  
ATOM    413 2HG  PRO A  26       6.866  14.689 -11.070  1.00  2.30           H  
ATOM    414 1HD  PRO A  26       9.297  12.843 -10.929  1.00  2.30           H  
ATOM    415 2HD  PRO A  26       9.006  14.431 -11.811  1.00  2.30           H  
ATOM    416  N   ARG A  27       8.521  14.836  -6.218  1.00  2.69           N  
ATOM    417  CA  ARG A  27       8.927  14.377  -4.896  1.00  2.69           C  
ATOM    418  C   ARG A  27       8.016  13.254  -4.418  1.00  2.69           C  
ATOM    419  O   ARG A  27       6.792  13.395  -4.421  1.00  2.69           O  
ATOM    420  CB  ARG A  27       8.883  15.528  -3.902  1.00  2.69           C  
ATOM    421  CG  ARG A  27       9.315  15.187  -2.480  1.00  2.69           C  
ATOM    422  CD  ARG A  27       9.284  16.395  -1.602  1.00  2.69           C  
ATOM    423  NE  ARG A  27       9.673  16.095  -0.233  1.00  2.69           N  
ATOM    424  CZ  ARG A  27       9.706  16.998   0.769  1.00  2.69           C  
ATOM    425  NH1 ARG A  27       9.375  18.252   0.540  1.00  2.69           N  
ATOM    426  NH2 ARG A  27      10.072  16.624   1.982  1.00  2.69           N  
ATOM    427  H   ARG A  27       7.925  15.646  -6.298  1.00  2.69           H  
ATOM    428  HA  ARG A  27       9.952  14.001  -4.955  1.00  2.69           H  
ATOM    429 1HB  ARG A  27       9.527  16.332  -4.256  1.00  2.69           H  
ATOM    430 2HB  ARG A  27       7.869  15.921  -3.849  1.00  2.69           H  
ATOM    431 1HG  ARG A  27       8.637  14.439  -2.061  1.00  2.69           H  
ATOM    432 2HG  ARG A  27      10.330  14.789  -2.491  1.00  2.69           H  
ATOM    433 1HD  ARG A  27       9.967  17.146  -1.994  1.00  2.69           H  
ATOM    434 2HD  ARG A  27       8.272  16.797  -1.586  1.00  2.69           H  
ATOM    435  HE  ARG A  27       9.931  15.140  -0.017  1.00  2.69           H  
ATOM    436 1HH1 ARG A  27       9.094  18.540  -0.387  1.00  2.69           H  
ATOM    437 2HH1 ARG A  27       9.400  18.926   1.292  1.00  2.69           H  
ATOM    438 1HH2 ARG A  27      10.325  15.662   2.158  1.00  2.69           H  
ATOM    439 2HH2 ARG A  27      10.096  17.298   2.732  1.00  2.69           H  
ATOM    440  N   ALA A  28       8.606  12.130  -4.036  1.00  3.15           N  
ATOM    441  CA  ALA A  28       7.838  10.989  -3.551  1.00  3.15           C  
ATOM    442  C   ALA A  28       7.112  11.320  -2.263  1.00  3.15           C  
ATOM    443  O   ALA A  28       7.645  12.041  -1.413  1.00  3.15           O  
ATOM    444  CB  ALA A  28       8.741   9.800  -3.318  1.00  3.15           C  
ATOM    445  H   ALA A  28       9.614  12.065  -4.077  1.00  3.15           H  
ATOM    446  HA  ALA A  28       7.093  10.734  -4.307  1.00  3.15           H  
ATOM    447 1HB  ALA A  28       8.144   8.960  -2.973  1.00  3.15           H  
ATOM    448 2HB  ALA A  28       9.243   9.533  -4.238  1.00  3.15           H  
ATOM    449 3HB  ALA A  28       9.482  10.048  -2.561  1.00  3.15           H  
ATOM    450  N   ALA A  29       5.912  10.784  -2.096  1.00  3.64           N  
ATOM    451  CA  ALA A  29       5.183  10.943  -0.848  1.00  3.64           C  
ATOM    452  C   ALA A  29       5.917  10.225   0.270  1.00  3.64           C  
ATOM    453  O   ALA A  29       6.487   9.155   0.050  1.00  3.64           O  
ATOM    454  CB  ALA A  29       3.769  10.406  -0.962  1.00  3.64           C  
ATOM    455  H   ALA A  29       5.510  10.233  -2.842  1.00  3.64           H  
ATOM    456  HA  ALA A  29       5.147  12.007  -0.606  1.00  3.64           H  
ATOM    457 1HB  ALA A  29       3.243  10.550  -0.015  1.00  3.64           H  
ATOM    458 2HB  ALA A  29       3.240  10.935  -1.753  1.00  3.64           H  
ATOM    459 3HB  ALA A  29       3.800   9.342  -1.195  1.00  3.64           H  
ATOM    460  N   SER A  30       5.834  10.762   1.483  1.00  4.10           N  
ATOM    461  CA  SER A  30       6.416  10.113   2.659  1.00  4.10           C  
ATOM    462  C   SER A  30       5.518   8.996   3.214  1.00  4.10           C  
ATOM    463  O   SER A  30       5.899   8.274   4.136  1.00  4.10           O  
ATOM    464  CB  SER A  30       6.740  11.152   3.716  1.00  4.10           C  
ATOM    465  OG  SER A  30       5.591  11.776   4.200  1.00  4.10           O  
ATOM    466  H   SER A  30       5.365  11.650   1.595  1.00  4.10           H  
ATOM    467  HA  SER A  30       7.358   9.653   2.352  1.00  4.10           H  
ATOM    468 1HB  SER A  30       7.268  10.672   4.539  1.00  4.10           H  
ATOM    469 2HB  SER A  30       7.409  11.897   3.290  1.00  4.10           H  
ATOM    470  HG  SER A  30       5.897  12.459   4.805  1.00  4.10           H  
ATOM    471  N   PHE A  31       4.316   8.877   2.660  1.00  4.50           N  
ATOM    472  CA  PHE A  31       3.344   7.869   3.059  1.00  4.50           C  
ATOM    473  C   PHE A  31       2.399   7.526   1.912  1.00  4.50           C  
ATOM    474  O   PHE A  31       2.293   8.265   0.935  1.00  4.50           O  
ATOM    475  CB  PHE A  31       2.557   8.331   4.285  1.00  4.50           C  
ATOM    476  CG  PHE A  31       1.784   9.600   4.079  1.00  4.50           C  
ATOM    477  CD1 PHE A  31       0.472   9.584   3.646  1.00  4.50           C  
ATOM    478  CD2 PHE A  31       2.376  10.821   4.342  1.00  4.50           C  
ATOM    479  CE1 PHE A  31      -0.227  10.760   3.474  1.00  4.50           C  
ATOM    480  CE2 PHE A  31       1.685  11.998   4.171  1.00  4.50           C  
ATOM    481  CZ  PHE A  31       0.378  11.967   3.732  1.00  4.50           C  
ATOM    482  H   PHE A  31       4.080   9.513   1.916  1.00  4.50           H  
ATOM    483  HA  PHE A  31       3.886   6.963   3.328  1.00  4.50           H  
ATOM    484 1HB  PHE A  31       1.852   7.553   4.573  1.00  4.50           H  
ATOM    485 2HB  PHE A  31       3.241   8.480   5.122  1.00  4.50           H  
ATOM    486  HD1 PHE A  31      -0.008   8.633   3.443  1.00  4.50           H  
ATOM    487  HD2 PHE A  31       3.402  10.841   4.693  1.00  4.50           H  
ATOM    488  HE1 PHE A  31      -1.259  10.737   3.128  1.00  4.50           H  
ATOM    489  HE2 PHE A  31       2.167  12.952   4.381  1.00  4.50           H  
ATOM    490  HZ  PHE A  31      -0.177  12.895   3.592  1.00  4.50           H  
ATOM    491  N   ALA A  32       1.727   6.388   2.022  1.00  4.80           N  
ATOM    492  CA  ALA A  32       0.764   5.965   1.011  1.00  4.80           C  
ATOM    493  C   ALA A  32      -0.610   6.559   1.266  1.00  4.80           C  
ATOM    494  O   ALA A  32      -1.008   6.733   2.419  1.00  4.80           O  
ATOM    495  CB  ALA A  32       0.668   4.450   0.981  1.00  4.80           C  
ATOM    496  H   ALA A  32       1.865   5.806   2.834  1.00  4.80           H  
ATOM    497  HA  ALA A  32       1.109   6.320   0.039  1.00  4.80           H  
ATOM    498 1HB  ALA A  32      -0.036   4.154   0.202  1.00  4.80           H  
ATOM    499 2HB  ALA A  32       1.639   4.036   0.770  1.00  4.80           H  
ATOM    500 3HB  ALA A  32       0.319   4.090   1.944  1.00  4.80           H  
ATOM    501  N   GLU A  33      -1.344   6.804   0.188  1.00  4.98           N  
ATOM    502  CA  GLU A  33      -2.719   7.271   0.266  1.00  4.98           C  
ATOM    503  C   GLU A  33      -3.631   6.296  -0.465  1.00  4.98           C  
ATOM    504  O   GLU A  33      -4.790   6.120  -0.095  1.00  4.98           O  
ATOM    505  OXT GLU A  33      -3.149   5.570  -1.335  1.00  4.98           O  
ATOM    506  CB  GLU A  33      -2.858   8.679  -0.323  1.00  4.98           C  
ATOM    507  CG  GLU A  33      -2.105   9.764   0.440  1.00  4.98           C  
ATOM    508  CD  GLU A  33      -2.287  11.156  -0.149  1.00  4.98           C  
ATOM    509  OE1 GLU A  33      -2.958  11.279  -1.145  1.00  4.98           O  
ATOM    510  OE2 GLU A  33      -1.758  12.091   0.406  1.00  4.98           O  
ATOM    511  H   GLU A  33      -0.932   6.654  -0.722  1.00  4.98           H  
ATOM    512  HA  GLU A  33      -3.022   7.300   1.314  1.00  4.98           H  
ATOM    513 1HB  GLU A  33      -2.498   8.681  -1.351  1.00  4.98           H  
ATOM    514 2HB  GLU A  33      -3.913   8.961  -0.346  1.00  4.98           H  
ATOM    515 1HG  GLU A  33      -2.470   9.765   1.463  1.00  4.98           H  
ATOM    516 2HG  GLU A  33      -1.041   9.517   0.464  1.00  4.98           H  
TER     517
ENDMDL

