REMARK ID 690761 MODEL 1 keratin
PFRMAT TS
TARGET keratin
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.315  -0.090  -0.325  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.740  -0.015  -0.002  1.00  0.00           C  
ATOM      3  C   MET A   1       2.271   1.410   0.088  1.00  0.00           C  
ATOM      4  O   MET A   1       3.442   1.637  -0.214  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.560  -0.753  -1.069  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.582  -0.084  -2.488  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.544  -1.018  -3.646  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.568  -0.014  -5.107  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.158  -0.849  -0.979  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.184  -0.352   0.517  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.046   0.770  -0.699  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.893  -0.495   0.965  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.588  -0.878  -0.738  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.135  -1.753  -1.195  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.567  -0.020  -2.873  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.994   0.918  -2.456  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.143  -0.517  -5.884  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.546   0.141  -5.457  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.028   0.949  -4.879  1.00  0.00           H  
ATOM     20  N   THR A   2       1.451   2.384   0.491  1.00  0.00           N  
ATOM     21  CA  THR A   2       1.935   3.772   0.461  1.00  0.00           C  
ATOM     22  C   THR A   2       3.168   4.012   1.328  1.00  0.00           C  
ATOM     23  O   THR A   2       4.181   4.528   0.849  1.00  0.00           O  
ATOM     24  CB  THR A   2       0.817   4.748   0.906  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.286   4.663  -0.010  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.346   6.191   0.909  1.00  0.00           C  
ATOM     27  H   THR A   2       0.501   2.196   0.777  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.202   4.012  -0.569  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.475   4.486   1.905  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -1.049   5.120   0.363  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       0.547   6.864   1.212  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       2.179   6.296   1.602  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       1.679   6.453  -0.096  1.00  0.00           H  
ATOM     34  N   THR A   3       3.116   3.587   2.586  1.00  0.00           N  
ATOM     35  CA  THR A   3       4.238   3.787   3.490  1.00  0.00           C  
ATOM     36  C   THR A   3       5.450   2.989   3.035  1.00  0.00           C  
ATOM     37  O   THR A   3       6.586   3.464   3.042  1.00  0.00           O  
ATOM     38  CB  THR A   3       3.876   3.369   4.934  1.00  0.00           C  
ATOM     39  OG1 THR A   3       2.773   4.161   5.405  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.076   3.611   5.847  1.00  0.00           C  
ATOM     41  H   THR A   3       2.272   3.165   2.938  1.00  0.00           H  
ATOM     42  HA  THR A   3       4.502   4.842   3.487  1.00  0.00           H  
ATOM     43  HB  THR A   3       3.600   2.315   4.958  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.458   3.807   6.246  1.00  0.00           H  
ATOM     45 1HG2 THR A   3       4.815   3.328   6.865  1.00  0.00           H  
ATOM     46 2HG2 THR A   3       5.929   3.019   5.524  1.00  0.00           H  
ATOM     47 3HG2 THR A   3       5.340   4.665   5.821  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.218   1.750   2.644  1.00  0.00           N  
ATOM     49  CA  CYS A   4       6.290   0.854   2.256  1.00  0.00           C  
ATOM     50  C   CYS A   4       7.054   1.354   1.032  1.00  0.00           C  
ATOM     51  O   CYS A   4       8.282   1.238   0.981  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.705  -0.513   2.001  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.084  -1.276   3.514  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.266   1.424   2.642  1.00  0.00           H  
ATOM     55  HA  CYS A   4       6.990   0.780   3.088  1.00  0.00           H  
ATOM     56 1HB  CYS A   4       4.888  -0.438   1.288  1.00  0.00           H  
ATOM     57 2HB  CYS A   4       6.464  -1.157   1.563  1.00  0.00           H  
ATOM     58  HG  CYS A   4       6.122  -0.924   4.281  1.00  0.00           H  
ATOM     59  N   SER A   5       6.339   2.005   0.103  1.00  0.00           N  
ATOM     60  CA  SER A   5       6.895   2.519  -1.146  1.00  0.00           C  
ATOM     61  C   SER A   5       7.961   3.580  -0.897  1.00  0.00           C  
ATOM     62  O   SER A   5       8.742   3.916  -1.787  1.00  0.00           O  
ATOM     63  CB  SER A   5       5.823   3.145  -2.023  1.00  0.00           C  
ATOM     64  OG  SER A   5       5.414   4.411  -1.537  1.00  0.00           O  
ATOM     65  H   SER A   5       5.324   2.051   0.210  1.00  0.00           H  
ATOM     66  HA  SER A   5       7.340   1.693  -1.680  1.00  0.00           H  
ATOM     67 1HB  SER A   5       6.209   3.250  -3.036  1.00  0.00           H  
ATOM     68 2HB  SER A   5       4.967   2.480  -2.072  1.00  0.00           H  
ATOM     69  HG  SER A   5       4.938   4.281  -0.687  1.00  0.00           H  
ATOM     70  N   ARG A   6       8.008   4.138   0.316  1.00  0.00           N  
ATOM     71  CA  ARG A   6       8.973   5.166   0.672  1.00  0.00           C  
ATOM     72  C   ARG A   6      10.394   4.604   0.641  1.00  0.00           C  
ATOM     73  O   ARG A   6      11.368   5.353   0.602  1.00  0.00           O  
ATOM     74  CB  ARG A   6       8.652   5.718   2.049  1.00  0.00           C  
ATOM     75  CG  ARG A   6       7.348   6.509   2.095  1.00  0.00           C  
ATOM     76  CD  ARG A   6       6.978   6.925   3.458  1.00  0.00           C  
ATOM     77  NE  ARG A   6       5.688   7.603   3.464  1.00  0.00           N  
ATOM     78  CZ  ARG A   6       4.993   7.953   4.565  1.00  0.00           C  
ATOM     79  NH1 ARG A   6       5.469   7.698   5.769  1.00  0.00           N  
ATOM     80  NH2 ARG A   6       3.824   8.558   4.432  1.00  0.00           N  
ATOM     81  H   ARG A   6       7.367   3.815   1.048  1.00  0.00           H  
ATOM     82  HA  ARG A   6       8.898   5.974  -0.055  1.00  0.00           H  
ATOM     83 1HB  ARG A   6       8.589   4.903   2.764  1.00  0.00           H  
ATOM     84 2HB  ARG A   6       9.456   6.377   2.374  1.00  0.00           H  
ATOM     85 1HG  ARG A   6       7.447   7.402   1.480  1.00  0.00           H  
ATOM     86 2HG  ARG A   6       6.536   5.890   1.700  1.00  0.00           H  
ATOM     87 1HD  ARG A   6       6.905   6.036   4.087  1.00  0.00           H  
ATOM     88 2HD  ARG A   6       7.733   7.604   3.854  1.00  0.00           H  
ATOM     89  HE  ARG A   6       5.276   7.819   2.564  1.00  0.00           H  
ATOM     90 1HH1 ARG A   6       6.361   7.239   5.877  1.00  0.00           H  
ATOM     91 2HH1 ARG A   6       4.942   7.965   6.589  1.00  0.00           H  
ATOM     92 1HH2 ARG A   6       3.458   8.753   3.511  1.00  0.00           H  
ATOM     93 2HH2 ARG A   6       3.293   8.824   5.250  1.00  0.00           H  
ATOM     94  N   GLN A   7      10.501   3.272   0.709  1.00  0.00           N  
ATOM     95  CA  GLN A   7      11.763   2.557   0.703  1.00  0.00           C  
ATOM     96  C   GLN A   7      12.138   2.047  -0.690  1.00  0.00           C  
ATOM     97  O   GLN A   7      13.108   1.299  -0.831  1.00  0.00           O  
ATOM     98  CB  GLN A   7      11.674   1.361   1.645  1.00  0.00           C  
ATOM     99  CG  GLN A   7      11.355   1.723   3.074  1.00  0.00           C  
ATOM    100  CD  GLN A   7      12.373   2.627   3.667  1.00  0.00           C  
ATOM    101  OE1 GLN A   7      13.568   2.331   3.650  1.00  0.00           O  
ATOM    102  NE2 GLN A   7      11.917   3.750   4.200  1.00  0.00           N  
ATOM    103  H   GLN A   7       9.645   2.709   0.747  1.00  0.00           H  
ATOM    104  HA  GLN A   7      12.549   3.233   1.036  1.00  0.00           H  
ATOM    105 1HB  GLN A   7      10.888   0.699   1.289  1.00  0.00           H  
ATOM    106 2HB  GLN A   7      12.609   0.804   1.630  1.00  0.00           H  
ATOM    107 1HG  GLN A   7      10.385   2.224   3.101  1.00  0.00           H  
ATOM    108 2HG  GLN A   7      11.321   0.813   3.669  1.00  0.00           H  
ATOM    109 1HE2 GLN A   7      12.555   4.405   4.611  1.00  0.00           H  
ATOM    110 2HE2 GLN A   7      10.936   3.948   4.184  1.00  0.00           H  
ATOM    111  N   PHE A   8      11.345   2.386  -1.711  1.00  0.00           N  
ATOM    112  CA  PHE A   8      11.591   1.880  -3.055  1.00  0.00           C  
ATOM    113  C   PHE A   8      12.416   2.883  -3.852  1.00  0.00           C  
ATOM    114  O   PHE A   8      12.282   4.092  -3.688  1.00  0.00           O  
ATOM    115  CB  PHE A   8      10.266   1.624  -3.790  1.00  0.00           C  
ATOM    116  CG  PHE A   8       9.362   0.498  -3.231  1.00  0.00           C  
ATOM    117  CD1 PHE A   8       9.640  -0.209  -2.039  1.00  0.00           C  
ATOM    118  CD2 PHE A   8       8.193   0.166  -3.913  1.00  0.00           C  
ATOM    119  CE1 PHE A   8       8.781  -1.174  -1.578  1.00  0.00           C  
ATOM    120  CE2 PHE A   8       7.347  -0.808  -3.437  1.00  0.00           C  
ATOM    121  CZ  PHE A   8       7.640  -1.472  -2.269  1.00  0.00           C  
ATOM    122  H   PHE A   8      10.548   3.011  -1.568  1.00  0.00           H  
ATOM    123  HA  PHE A   8      12.154   0.949  -2.990  1.00  0.00           H  
ATOM    124 1HB  PHE A   8       9.682   2.549  -3.776  1.00  0.00           H  
ATOM    125 2HB  PHE A   8      10.473   1.402  -4.832  1.00  0.00           H  
ATOM    126  HD1 PHE A   8      10.526  -0.009  -1.464  1.00  0.00           H  
ATOM    127  HD2 PHE A   8       7.946   0.692  -4.839  1.00  0.00           H  
ATOM    128  HE1 PHE A   8       9.010  -1.711  -0.660  1.00  0.00           H  
ATOM    129  HE2 PHE A   8       6.445  -1.056  -3.983  1.00  0.00           H  
ATOM    130  HZ  PHE A   8       6.969  -2.242  -1.896  1.00  0.00           H  
ATOM    131  N   THR A   9      13.250   2.381  -4.759  1.00  0.00           N  
ATOM    132  CA  THR A   9      14.052   3.258  -5.607  1.00  0.00           C  
ATOM    133  C   THR A   9      13.328   3.679  -6.883  1.00  0.00           C  
ATOM    134  O   THR A   9      13.744   4.618  -7.567  1.00  0.00           O  
ATOM    135  CB  THR A   9      15.364   2.555  -5.977  1.00  0.00           C  
ATOM    136  OG1 THR A   9      15.059   1.343  -6.686  1.00  0.00           O  
ATOM    137  CG2 THR A   9      16.144   2.224  -4.713  1.00  0.00           C  
ATOM    138  H   THR A   9      13.357   1.381  -4.863  1.00  0.00           H  
ATOM    139  HA  THR A   9      14.288   4.159  -5.042  1.00  0.00           H  
ATOM    140  HB  THR A   9      15.957   3.206  -6.618  1.00  0.00           H  
ATOM    141  HG1 THR A   9      15.865   0.996  -7.087  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      17.074   1.722  -4.981  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      16.369   3.145  -4.177  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      15.555   1.571  -4.072  1.00  0.00           H  
ATOM    145  N   SER A  10      12.247   2.981  -7.201  1.00  0.00           N  
ATOM    146  CA  SER A  10      11.454   3.259  -8.386  1.00  0.00           C  
ATOM    147  C   SER A  10      10.288   4.183  -8.109  1.00  0.00           C  
ATOM    148  O   SER A  10       9.673   4.123  -7.044  1.00  0.00           O  
ATOM    149  CB  SER A  10      10.886   2.010  -8.994  1.00  0.00           C  
ATOM    150  OG  SER A  10      10.016   2.380 -10.026  1.00  0.00           O  
ATOM    151  H   SER A  10      11.983   2.232  -6.584  1.00  0.00           H  
ATOM    152  HA  SER A  10      12.097   3.740  -9.124  1.00  0.00           H  
ATOM    153 1HB  SER A  10      11.686   1.385  -9.378  1.00  0.00           H  
ATOM    154 2HB  SER A  10      10.346   1.437  -8.240  1.00  0.00           H  
ATOM    155  HG  SER A  10       9.623   1.554 -10.378  1.00  0.00           H  
ATOM    156  N   SER A  11       9.945   5.011  -9.097  1.00  0.00           N  
ATOM    157  CA  SER A  11       8.774   5.882  -9.021  1.00  0.00           C  
ATOM    158  C   SER A  11       7.473   5.102  -9.250  1.00  0.00           C  
ATOM    159  O   SER A  11       6.374   5.600  -8.982  1.00  0.00           O  
ATOM    160  CB  SER A  11       8.902   6.983 -10.052  1.00  0.00           C  
ATOM    161  OG  SER A  11       8.839   6.457 -11.352  1.00  0.00           O  
ATOM    162  H   SER A  11      10.503   5.027  -9.939  1.00  0.00           H  
ATOM    163  HA  SER A  11       8.740   6.326  -8.025  1.00  0.00           H  
ATOM    164 1HB  SER A  11       8.100   7.708  -9.910  1.00  0.00           H  
ATOM    165 2HB  SER A  11       9.846   7.506  -9.911  1.00  0.00           H  
ATOM    166  HG  SER A  11       8.923   7.210 -11.946  1.00  0.00           H  
ATOM    167  N   SER A  12       7.616   3.879  -9.757  1.00  0.00           N  
ATOM    168  CA  SER A  12       6.522   2.963 -10.048  1.00  0.00           C  
ATOM    169  C   SER A  12       7.004   1.531 -10.194  1.00  0.00           C  
ATOM    170  O   SER A  12       7.942   1.243 -10.965  1.00  0.00           O  
ATOM    171  CB  SER A  12       5.777   3.346 -11.299  1.00  0.00           C  
ATOM    172  OG  SER A  12       4.802   2.363 -11.593  1.00  0.00           O  
ATOM    173  H   SER A  12       8.566   3.564  -9.927  1.00  0.00           H  
ATOM    174  HA  SER A  12       5.821   3.000  -9.213  1.00  0.00           H  
ATOM    175 1HB  SER A  12       5.296   4.312 -11.155  1.00  0.00           H  
ATOM    176 2HB  SER A  12       6.473   3.445 -12.119  1.00  0.00           H  
ATOM    177  HG  SER A  12       4.280   2.727 -12.321  1.00  0.00           H  
ATOM    178  N   SER A  13       6.288   0.615  -9.543  1.00  0.00           N  
ATOM    179  CA  SER A  13       6.591  -0.814  -9.593  1.00  0.00           C  
ATOM    180  C   SER A  13       6.399  -1.398 -10.986  1.00  0.00           C  
ATOM    181  O   SER A  13       6.856  -2.497 -11.275  1.00  0.00           O  
ATOM    182  CB  SER A  13       5.722  -1.578  -8.614  1.00  0.00           C  
ATOM    183  OG  SER A  13       4.358  -1.560  -8.999  1.00  0.00           O  
ATOM    184  H   SER A  13       5.517   0.929  -8.969  1.00  0.00           H  
ATOM    185  HA  SER A  13       7.635  -0.952  -9.308  1.00  0.00           H  
ATOM    186 1HB  SER A  13       6.067  -2.601  -8.562  1.00  0.00           H  
ATOM    187 2HB  SER A  13       5.835  -1.150  -7.622  1.00  0.00           H  
ATOM    188  HG  SER A  13       4.323  -2.025  -9.846  1.00  0.00           H  
ATOM    189  N   MET A  14       5.663  -0.679 -11.847  1.00  0.00           N  
ATOM    190  CA  MET A  14       5.417  -1.143 -13.208  1.00  0.00           C  
ATOM    191  C   MET A  14       6.415  -0.575 -14.222  1.00  0.00           C  
ATOM    192  O   MET A  14       6.278  -0.808 -15.425  1.00  0.00           O  
ATOM    193  CB  MET A  14       3.993  -0.817 -13.627  1.00  0.00           C  
ATOM    194  CG  MET A  14       2.934  -1.535 -12.789  1.00  0.00           C  
ATOM    195  SD  MET A  14       1.250  -1.114 -13.256  1.00  0.00           S  
ATOM    196  CE  MET A  14       1.044  -2.072 -14.761  1.00  0.00           C  
ATOM    197  H   MET A  14       5.305   0.231 -11.557  1.00  0.00           H  
ATOM    198  HA  MET A  14       5.530  -2.230 -13.222  1.00  0.00           H  
ATOM    199 1HB  MET A  14       3.830   0.255 -13.548  1.00  0.00           H  
ATOM    200 2HB  MET A  14       3.863  -1.097 -14.668  1.00  0.00           H  
ATOM    201 1HG  MET A  14       3.068  -2.620 -12.894  1.00  0.00           H  
ATOM    202 2HG  MET A  14       3.072  -1.285 -11.741  1.00  0.00           H  
ATOM    203 1HE  MET A  14       0.040  -1.918 -15.154  1.00  0.00           H  
ATOM    204 2HE  MET A  14       1.773  -1.759 -15.506  1.00  0.00           H  
ATOM    205 3HE  MET A  14       1.188  -3.133 -14.540  1.00  0.00           H  
ATOM    206  N   LYS A  15       7.366   0.238 -13.754  1.00  0.00           N  
ATOM    207  CA  LYS A  15       8.354   0.845 -14.643  1.00  0.00           C  
ATOM    208  C   LYS A  15       9.747   0.365 -14.262  1.00  0.00           C  
ATOM    209  O   LYS A  15      10.574   0.061 -15.126  1.00  0.00           O  
ATOM    210  CB  LYS A  15       8.274   2.373 -14.568  1.00  0.00           C  
ATOM    211  CG  LYS A  15       6.912   2.988 -14.976  1.00  0.00           C  
ATOM    212  CD  LYS A  15       6.582   2.770 -16.457  1.00  0.00           C  
ATOM    213  CE  LYS A  15       5.290   3.482 -16.849  1.00  0.00           C  
ATOM    214  NZ  LYS A  15       4.934   3.252 -18.284  1.00  0.00           N  
ATOM    215  H   LYS A  15       7.448   0.389 -12.751  1.00  0.00           H  
ATOM    216  HA  LYS A  15       8.169   0.518 -15.662  1.00  0.00           H  
ATOM    217 1HB  LYS A  15       8.484   2.690 -13.543  1.00  0.00           H  
ATOM    218 2HB  LYS A  15       9.044   2.805 -15.203  1.00  0.00           H  
ATOM    219 1HG  LYS A  15       6.126   2.526 -14.380  1.00  0.00           H  
ATOM    220 2HG  LYS A  15       6.922   4.056 -14.763  1.00  0.00           H  
ATOM    221 1HD  LYS A  15       7.400   3.138 -17.076  1.00  0.00           H  
ATOM    222 2HD  LYS A  15       6.449   1.706 -16.651  1.00  0.00           H  
ATOM    223 1HE  LYS A  15       4.480   3.114 -16.221  1.00  0.00           H  
ATOM    224 2HE  LYS A  15       5.408   4.552 -16.683  1.00  0.00           H  
ATOM    225 1HZ  LYS A  15       4.075   3.738 -18.501  1.00  0.00           H  
ATOM    226 2HZ  LYS A  15       5.675   3.600 -18.878  1.00  0.00           H  
ATOM    227 3HZ  LYS A  15       4.811   2.261 -18.446  1.00  0.00           H  
ATOM    228  N   GLY A  16       9.998   0.302 -12.961  1.00  0.00           N  
ATOM    229  CA  GLY A  16      11.265  -0.147 -12.412  1.00  0.00           C  
ATOM    230  C   GLY A  16      11.044  -1.529 -11.833  1.00  0.00           C  
ATOM    231  O   GLY A  16      10.237  -2.295 -12.359  1.00  0.00           O  
ATOM    232  H   GLY A  16       9.267   0.585 -12.312  1.00  0.00           H  
ATOM    233 1HA  GLY A  16      12.023  -0.180 -13.193  1.00  0.00           H  
ATOM    234 2HA  GLY A  16      11.605   0.538 -11.641  1.00  0.00           H  
ATOM    235  N   SER A  17      11.770  -1.868 -10.775  1.00  0.00           N  
ATOM    236  CA  SER A  17      11.610  -3.181 -10.174  1.00  0.00           C  
ATOM    237  C   SER A  17      10.323  -3.203  -9.358  1.00  0.00           C  
ATOM    238  O   SER A  17       9.795  -2.148  -8.987  1.00  0.00           O  
ATOM    239  CB  SER A  17      12.811  -3.508  -9.305  1.00  0.00           C  
ATOM    240  OG  SER A  17      12.880  -2.658  -8.185  1.00  0.00           O  
ATOM    241  H   SER A  17      12.427  -1.217 -10.369  1.00  0.00           H  
ATOM    242  HA  SER A  17      11.527  -3.928 -10.965  1.00  0.00           H  
ATOM    243 1HB  SER A  17      12.744  -4.546  -8.976  1.00  0.00           H  
ATOM    244 2HB  SER A  17      13.720  -3.413  -9.895  1.00  0.00           H  
ATOM    245  HG  SER A  17      13.676  -2.913  -7.709  1.00  0.00           H  
ATOM    246  N   CYS A  18       9.864  -4.402  -8.996  1.00  0.00           N  
ATOM    247  CA  CYS A  18       8.629  -4.522  -8.208  1.00  0.00           C  
ATOM    248  C   CYS A  18       8.705  -3.946  -6.776  1.00  0.00           C  
ATOM    249  O   CYS A  18       7.680  -3.576  -6.203  1.00  0.00           O  
ATOM    250  CB  CYS A  18       8.215  -5.987  -8.107  1.00  0.00           C  
ATOM    251  SG  CYS A  18       9.309  -7.003  -7.109  1.00  0.00           S  
ATOM    252  H   CYS A  18      10.355  -5.221  -9.368  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.851  -3.996  -8.758  1.00  0.00           H  
ATOM    254 1HB  CYS A  18       7.201  -6.066  -7.709  1.00  0.00           H  
ATOM    255 2HB  CYS A  18       8.209  -6.411  -9.106  1.00  0.00           H  
ATOM    256  HG  CYS A  18       8.680  -8.189  -7.345  1.00  0.00           H  
ATOM    257  N   GLY A  19       9.907  -3.894  -6.183  1.00  0.00           N  
ATOM    258  CA  GLY A  19      10.126  -3.331  -4.837  1.00  0.00           C  
ATOM    259  C   GLY A  19       9.819  -4.289  -3.678  1.00  0.00           C  
ATOM    260  O   GLY A  19       9.982  -3.950  -2.505  1.00  0.00           O  
ATOM    261  H   GLY A  19      10.709  -4.257  -6.682  1.00  0.00           H  
ATOM    262 1HA  GLY A  19      11.161  -3.003  -4.761  1.00  0.00           H  
ATOM    263 2HA  GLY A  19       9.517  -2.436  -4.730  1.00  0.00           H  
ATOM    264  N   ILE A  20       9.410  -5.493  -4.011  1.00  0.00           N  
ATOM    265  CA  ILE A  20       9.030  -6.510  -3.052  1.00  0.00           C  
ATOM    266  C   ILE A  20      10.260  -7.303  -2.613  1.00  0.00           C  
ATOM    267  O   ILE A  20      11.064  -7.710  -3.448  1.00  0.00           O  
ATOM    268  CB  ILE A  20       7.980  -7.439  -3.670  1.00  0.00           C  
ATOM    269  CG1 ILE A  20       6.734  -6.642  -4.060  1.00  0.00           C  
ATOM    270  CG2 ILE A  20       7.609  -8.467  -2.678  1.00  0.00           C  
ATOM    271  CD1 ILE A  20       5.768  -7.421  -4.932  1.00  0.00           C  
ATOM    272  H   ILE A  20       9.338  -5.701  -4.997  1.00  0.00           H  
ATOM    273  HA  ILE A  20       8.598  -6.025  -2.177  1.00  0.00           H  
ATOM    274  HB  ILE A  20       8.367  -7.911  -4.547  1.00  0.00           H  
ATOM    275 1HG1 ILE A  20       6.215  -6.323  -3.155  1.00  0.00           H  
ATOM    276 2HG1 ILE A  20       7.042  -5.755  -4.609  1.00  0.00           H  
ATOM    277 1HG2 ILE A  20       6.880  -9.127  -3.062  1.00  0.00           H  
ATOM    278 2HG2 ILE A  20       8.464  -9.052  -2.401  1.00  0.00           H  
ATOM    279 3HG2 ILE A  20       7.215  -7.963  -1.813  1.00  0.00           H  
ATOM    280 1HD1 ILE A  20       4.925  -6.819  -5.178  1.00  0.00           H  
ATOM    281 2HD1 ILE A  20       6.267  -7.725  -5.855  1.00  0.00           H  
ATOM    282 3HD1 ILE A  20       5.411  -8.290  -4.421  1.00  0.00           H  
ATOM    283  N   GLY A  21      10.419  -7.489  -1.306  1.00  0.00           N  
ATOM    284  CA  GLY A  21      11.553  -8.232  -0.757  1.00  0.00           C  
ATOM    285  C   GLY A  21      11.508  -9.698  -1.199  1.00  0.00           C  
ATOM    286  O   GLY A  21      10.443 -10.256  -1.431  1.00  0.00           O  
ATOM    287  H   GLY A  21       9.704  -7.126  -0.694  1.00  0.00           H  
ATOM    288 1HA  GLY A  21      12.482  -7.773  -1.097  1.00  0.00           H  
ATOM    289 2HA  GLY A  21      11.540  -8.170   0.331  1.00  0.00           H  
ATOM    290  N   GLY A  22      12.659 -10.365  -1.248  1.00  0.00           N  
ATOM    291  CA  GLY A  22      12.702 -11.765  -1.702  1.00  0.00           C  
ATOM    292  C   GLY A  22      11.801 -12.742  -0.931  1.00  0.00           C  
ATOM    293  O   GLY A  22      11.280 -13.710  -1.498  1.00  0.00           O  
ATOM    294  H   GLY A  22      13.520  -9.886  -1.025  1.00  0.00           H  
ATOM    295 1HA  GLY A  22      12.423 -11.783  -2.751  1.00  0.00           H  
ATOM    296 2HA  GLY A  22      13.731 -12.120  -1.655  1.00  0.00           H  
ATOM    297  N   GLY A  23      11.609 -12.486   0.365  1.00  0.00           N  
ATOM    298  CA  GLY A  23      10.784 -13.327   1.231  1.00  0.00           C  
ATOM    299  C   GLY A  23       9.329 -12.862   1.330  1.00  0.00           C  
ATOM    300  O   GLY A  23       8.592 -13.319   2.205  1.00  0.00           O  
ATOM    301  H   GLY A  23      12.073 -11.691   0.783  1.00  0.00           H  
ATOM    302 1HA  GLY A  23      10.808 -14.352   0.858  1.00  0.00           H  
ATOM    303 2HA  GLY A  23      11.222 -13.348   2.227  1.00  0.00           H  
ATOM    304  N   ILE A  24       8.940 -11.926   0.470  1.00  0.00           N  
ATOM    305  CA  ILE A  24       7.611 -11.329   0.435  1.00  0.00           C  
ATOM    306  C   ILE A  24       6.950 -11.703  -0.887  1.00  0.00           C  
ATOM    307  O   ILE A  24       7.605 -11.672  -1.934  1.00  0.00           O  
ATOM    308  CB  ILE A  24       7.693  -9.811   0.583  1.00  0.00           C  
ATOM    309  CG1 ILE A  24       8.365  -9.475   1.933  1.00  0.00           C  
ATOM    310  CG2 ILE A  24       6.274  -9.202   0.445  1.00  0.00           C  
ATOM    311  CD1 ILE A  24       8.667  -8.033   2.118  1.00  0.00           C  
ATOM    312  H   ILE A  24       9.608 -11.576  -0.222  1.00  0.00           H  
ATOM    313  HA  ILE A  24       7.011 -11.727   1.255  1.00  0.00           H  
ATOM    314  HB  ILE A  24       8.339  -9.421  -0.172  1.00  0.00           H  
ATOM    315 1HG1 ILE A  24       7.737  -9.808   2.738  1.00  0.00           H  
ATOM    316 2HG1 ILE A  24       9.308 -10.011   1.992  1.00  0.00           H  
ATOM    317 1HG2 ILE A  24       6.311  -8.127   0.538  1.00  0.00           H  
ATOM    318 2HG2 ILE A  24       5.841  -9.439  -0.524  1.00  0.00           H  
ATOM    319 3HG2 ILE A  24       5.646  -9.613   1.216  1.00  0.00           H  
ATOM    320 1HD1 ILE A  24       9.151  -7.877   3.084  1.00  0.00           H  
ATOM    321 2HD1 ILE A  24       9.317  -7.688   1.334  1.00  0.00           H  
ATOM    322 3HD1 ILE A  24       7.750  -7.487   2.094  1.00  0.00           H  
ATOM    323  N   GLY A  25       5.673 -12.096  -0.867  1.00  0.00           N  
ATOM    324  CA  GLY A  25       5.072 -12.529  -2.114  1.00  0.00           C  
ATOM    325  C   GLY A  25       5.265 -11.522  -3.252  1.00  0.00           C  
ATOM    326  O   GLY A  25       4.797 -10.384  -3.193  1.00  0.00           O  
ATOM    327  H   GLY A  25       5.117 -12.112  -0.003  1.00  0.00           H  
ATOM    328 1HA  GLY A  25       5.513 -13.476  -2.378  1.00  0.00           H  
ATOM    329 2HA  GLY A  25       4.012 -12.717  -1.951  1.00  0.00           H  
ATOM    330  N   GLY A  26       5.858 -12.001  -4.353  1.00  0.00           N  
ATOM    331  CA  GLY A  26       6.163 -11.211  -5.543  1.00  0.00           C  
ATOM    332  C   GLY A  26       7.614 -10.717  -5.644  1.00  0.00           C  
ATOM    333  O   GLY A  26       7.995 -10.161  -6.665  1.00  0.00           O  
ATOM    334  H   GLY A  26       6.167 -12.962  -4.326  1.00  0.00           H  
ATOM    335 1HA  GLY A  26       5.961 -11.819  -6.418  1.00  0.00           H  
ATOM    336 2HA  GLY A  26       5.488 -10.360  -5.600  1.00  0.00           H  
ATOM    337  N   GLY A  27       8.436 -10.902  -4.616  1.00  0.00           N  
ATOM    338  CA  GLY A  27       9.831 -10.445  -4.696  1.00  0.00           C  
ATOM    339  C   GLY A  27      10.863 -11.466  -5.180  1.00  0.00           C  
ATOM    340  O   GLY A  27      12.062 -11.164  -5.209  1.00  0.00           O  
ATOM    341  H   GLY A  27       8.090 -11.311  -3.741  1.00  0.00           H  
ATOM    342 1HA  GLY A  27       9.881  -9.569  -5.338  1.00  0.00           H  
ATOM    343 2HA  GLY A  27      10.130 -10.096  -3.721  1.00  0.00           H  
ATOM    344  N   SER A  28      10.432 -12.684  -5.504  1.00  0.00           N  
ATOM    345  CA  SER A  28      11.361 -13.734  -5.934  1.00  0.00           C  
ATOM    346  C   SER A  28      10.694 -14.905  -6.650  1.00  0.00           C  
ATOM    347  O   SER A  28       9.473 -15.090  -6.615  1.00  0.00           O  
ATOM    348  CB  SER A  28      12.168 -14.286  -4.768  1.00  0.00           C  
ATOM    349  OG  SER A  28      11.364 -14.996  -3.883  1.00  0.00           O  
ATOM    350  H   SER A  28       9.441 -12.858  -5.441  1.00  0.00           H  
ATOM    351  HA  SER A  28      12.065 -13.283  -6.634  1.00  0.00           H  
ATOM    352 1HB  SER A  28      12.935 -14.950  -5.160  1.00  0.00           H  
ATOM    353 2HB  SER A  28      12.677 -13.494  -4.246  1.00  0.00           H  
ATOM    354  HG  SER A  28      11.216 -14.396  -3.100  1.00  0.00           H  
ATOM    355  N   SER A  29      11.537 -15.754  -7.240  1.00  0.00           N  
ATOM    356  CA  SER A  29      11.149 -16.986  -7.928  1.00  0.00           C  
ATOM    357  C   SER A  29      10.694 -18.073  -6.965  1.00  0.00           C  
ATOM    358  O   SER A  29      10.142 -19.095  -7.374  1.00  0.00           O  
ATOM    359  CB  SER A  29      12.309 -17.490  -8.760  1.00  0.00           C  
ATOM    360  OG  SER A  29      13.375 -17.887  -7.942  1.00  0.00           O  
ATOM    361  H   SER A  29      12.525 -15.542  -7.227  1.00  0.00           H  
ATOM    362  HA  SER A  29      10.319 -16.772  -8.593  1.00  0.00           H  
ATOM    363 1HB  SER A  29      11.978 -18.332  -9.367  1.00  0.00           H  
ATOM    364 2HB  SER A  29      12.638 -16.705  -9.439  1.00  0.00           H  
ATOM    365  HG  SER A  29      14.056 -18.218  -8.539  1.00  0.00           H  
ATOM    366  N   ARG A  30      10.916 -17.850  -5.674  1.00  0.00           N  
ATOM    367  CA  ARG A  30      10.547 -18.803  -4.642  1.00  0.00           C  
ATOM    368  C   ARG A  30       9.107 -18.620  -4.179  1.00  0.00           C  
ATOM    369  O   ARG A  30       8.639 -19.355  -3.303  1.00  0.00           O  
ATOM    370  CB  ARG A  30      11.467 -18.666  -3.443  1.00  0.00           C  
ATOM    371  CG  ARG A  30      12.912 -19.042  -3.705  1.00  0.00           C  
ATOM    372  CD  ARG A  30      13.744 -18.872  -2.494  1.00  0.00           C  
ATOM    373  NE  ARG A  30      15.135 -19.230  -2.739  1.00  0.00           N  
ATOM    374  CZ  ARG A  30      16.122 -19.199  -1.815  1.00  0.00           C  
ATOM    375  NH1 ARG A  30      15.868 -18.825  -0.576  1.00  0.00           N  
ATOM    376  NH2 ARG A  30      17.353 -19.548  -2.159  1.00  0.00           N  
ATOM    377  H   ARG A  30      11.360 -16.981  -5.407  1.00  0.00           H  
ATOM    378  HA  ARG A  30      10.653 -19.807  -5.051  1.00  0.00           H  
ATOM    379 1HB  ARG A  30      11.448 -17.632  -3.096  1.00  0.00           H  
ATOM    380 2HB  ARG A  30      11.101 -19.292  -2.631  1.00  0.00           H  
ATOM    381 1HG  ARG A  30      12.964 -20.085  -4.014  1.00  0.00           H  
ATOM    382 2HG  ARG A  30      13.317 -18.409  -4.496  1.00  0.00           H  
ATOM    383 1HD  ARG A  30      13.706 -17.827  -2.179  1.00  0.00           H  
ATOM    384 2HD  ARG A  30      13.356 -19.511  -1.701  1.00  0.00           H  
ATOM    385  HE  ARG A  30      15.382 -19.523  -3.677  1.00  0.00           H  
ATOM    386 1HH1 ARG A  30      14.933 -18.558  -0.307  1.00  0.00           H  
ATOM    387 2HH1 ARG A  30      16.609 -18.804   0.111  1.00  0.00           H  
ATOM    388 1HH2 ARG A  30      17.551 -19.836  -3.108  1.00  0.00           H  
ATOM    389 2HH2 ARG A  30      18.096 -19.529  -1.475  1.00  0.00           H  
ATOM    390  N   ILE A  31       8.402 -17.648  -4.747  1.00  0.00           N  
ATOM    391  CA  ILE A  31       7.031 -17.416  -4.359  1.00  0.00           C  
ATOM    392  C   ILE A  31       6.077 -18.183  -5.274  1.00  0.00           C  
ATOM    393  O   ILE A  31       5.947 -17.883  -6.464  1.00  0.00           O  
ATOM    394  CB  ILE A  31       6.732 -15.915  -4.408  1.00  0.00           C  
ATOM    395  CG1 ILE A  31       7.776 -15.110  -3.494  1.00  0.00           C  
ATOM    396  CG2 ILE A  31       5.228 -15.644  -4.092  1.00  0.00           C  
ATOM    397  CD1 ILE A  31       7.844 -15.454  -2.008  1.00  0.00           C  
ATOM    398  H   ILE A  31       8.828 -17.049  -5.463  1.00  0.00           H  
ATOM    399  HA  ILE A  31       6.884 -17.781  -3.342  1.00  0.00           H  
ATOM    400  HB  ILE A  31       6.956 -15.582  -5.408  1.00  0.00           H  
ATOM    401 1HG1 ILE A  31       8.767 -15.277  -3.907  1.00  0.00           H  
ATOM    402 2HG1 ILE A  31       7.560 -14.060  -3.565  1.00  0.00           H  
ATOM    403 1HG2 ILE A  31       5.001 -14.610  -4.193  1.00  0.00           H  
ATOM    404 2HG2 ILE A  31       4.620 -16.171  -4.788  1.00  0.00           H  
ATOM    405 3HG2 ILE A  31       4.995 -15.976  -3.082  1.00  0.00           H  
ATOM    406 1HD1 ILE A  31       8.608 -14.822  -1.539  1.00  0.00           H  
ATOM    407 2HD1 ILE A  31       6.896 -15.270  -1.538  1.00  0.00           H  
ATOM    408 3HD1 ILE A  31       8.117 -16.496  -1.877  1.00  0.00           H  
ATOM    409  N   SER A  32       5.365 -19.147  -4.698  1.00  0.00           N  
ATOM    410  CA  SER A  32       4.465 -20.036  -5.434  1.00  0.00           C  
ATOM    411  C   SER A  32       3.192 -19.340  -5.899  1.00  0.00           C  
ATOM    412  O   SER A  32       2.473 -19.834  -6.768  1.00  0.00           O  
ATOM    413  CB  SER A  32       4.103 -21.216  -4.561  1.00  0.00           C  
ATOM    414  OG  SER A  32       3.303 -20.809  -3.481  1.00  0.00           O  
ATOM    415  H   SER A  32       5.496 -19.317  -3.706  1.00  0.00           H  
ATOM    416  HA  SER A  32       4.995 -20.400  -6.316  1.00  0.00           H  
ATOM    417 1HB  SER A  32       3.571 -21.960  -5.152  1.00  0.00           H  
ATOM    418 2HB  SER A  32       5.014 -21.681  -4.187  1.00  0.00           H  
ATOM    419  HG  SER A  32       3.196 -21.585  -2.922  1.00  0.00           H  
ATOM    420  N   SER A  33       2.941 -18.171  -5.331  1.00  0.00           N  
ATOM    421  CA  SER A  33       1.768 -17.367  -5.620  1.00  0.00           C  
ATOM    422  C   SER A  33       1.957 -16.383  -6.776  1.00  0.00           C  
ATOM    423  O   SER A  33       1.034 -15.636  -7.093  1.00  0.00           O  
ATOM    424  CB  SER A  33       1.349 -16.579  -4.391  1.00  0.00           C  
ATOM    425  OG  SER A  33       0.963 -17.409  -3.333  1.00  0.00           O  
ATOM    426  H   SER A  33       3.587 -17.856  -4.627  1.00  0.00           H  
ATOM    427  HA  SER A  33       0.956 -18.043  -5.887  1.00  0.00           H  
ATOM    428 1HB  SER A  33       2.172 -15.947  -4.067  1.00  0.00           H  
ATOM    429 2HB  SER A  33       0.521 -15.924  -4.652  1.00  0.00           H  
ATOM    430  HG  SER A  33       0.598 -16.803  -2.662  1.00  0.00           H  
ATOM    431  N   VAL A  34       3.141 -16.323  -7.391  1.00  0.00           N  
ATOM    432  CA  VAL A  34       3.295 -15.329  -8.453  1.00  0.00           C  
ATOM    433  C   VAL A  34       2.424 -15.634  -9.655  1.00  0.00           C  
ATOM    434  O   VAL A  34       2.463 -16.728 -10.214  1.00  0.00           O  
ATOM    435  CB  VAL A  34       4.770 -15.201  -8.894  1.00  0.00           C  
ATOM    436  CG1 VAL A  34       4.922 -14.249 -10.118  1.00  0.00           C  
ATOM    437  CG2 VAL A  34       5.547 -14.675  -7.737  1.00  0.00           C  
ATOM    438  H   VAL A  34       3.906 -16.955  -7.129  1.00  0.00           H  
ATOM    439  HA  VAL A  34       2.980 -14.378  -8.060  1.00  0.00           H  
ATOM    440  HB  VAL A  34       5.150 -16.183  -9.179  1.00  0.00           H  
ATOM    441 1HG1 VAL A  34       5.970 -14.179 -10.396  1.00  0.00           H  
ATOM    442 2HG1 VAL A  34       4.364 -14.634 -10.977  1.00  0.00           H  
ATOM    443 3HG1 VAL A  34       4.558 -13.265  -9.874  1.00  0.00           H  
ATOM    444 1HG2 VAL A  34       6.594 -14.592  -7.981  1.00  0.00           H  
ATOM    445 2HG2 VAL A  34       5.173 -13.722  -7.457  1.00  0.00           H  
ATOM    446 3HG2 VAL A  34       5.420 -15.361  -6.938  1.00  0.00           H  
ATOM    447  N   LEU A  35       1.663 -14.625 -10.070  1.00  0.00           N  
ATOM    448  CA  LEU A  35       0.764 -14.747 -11.203  1.00  0.00           C  
ATOM    449  C   LEU A  35       1.332 -14.077 -12.452  1.00  0.00           C  
ATOM    450  O   LEU A  35       1.106 -14.526 -13.576  1.00  0.00           O  
ATOM    451  CB  LEU A  35      -0.559 -14.069 -10.849  1.00  0.00           C  
ATOM    452  CG  LEU A  35      -1.287 -14.599  -9.583  1.00  0.00           C  
ATOM    453  CD1 LEU A  35      -2.529 -13.758  -9.355  1.00  0.00           C  
ATOM    454  CD2 LEU A  35      -1.629 -16.076  -9.726  1.00  0.00           C  
ATOM    455  H   LEU A  35       1.689 -13.771  -9.528  1.00  0.00           H  
ATOM    456  HA  LEU A  35       0.617 -15.800 -11.428  1.00  0.00           H  
ATOM    457 1HB  LEU A  35      -0.378 -13.012 -10.713  1.00  0.00           H  
ATOM    458 2HB  LEU A  35      -1.236 -14.189 -11.694  1.00  0.00           H  
ATOM    459  HG  LEU A  35      -0.636 -14.476  -8.715  1.00  0.00           H  
ATOM    460 1HD1 LEU A  35      -3.035 -14.102  -8.452  1.00  0.00           H  
ATOM    461 2HD1 LEU A  35      -2.245 -12.714  -9.232  1.00  0.00           H  
ATOM    462 3HD1 LEU A  35      -3.202 -13.855 -10.206  1.00  0.00           H  
ATOM    463 1HD2 LEU A  35      -2.134 -16.413  -8.822  1.00  0.00           H  
ATOM    464 2HD2 LEU A  35      -2.283 -16.222 -10.583  1.00  0.00           H  
ATOM    465 3HD2 LEU A  35      -0.721 -16.661  -9.857  1.00  0.00           H  
ATOM    466  N   ALA A  36       2.027 -12.964 -12.244  1.00  0.00           N  
ATOM    467  CA  ALA A  36       2.596 -12.161 -13.322  1.00  0.00           C  
ATOM    468  C   ALA A  36       3.662 -12.929 -14.084  1.00  0.00           C  
ATOM    469  O   ALA A  36       4.431 -13.682 -13.487  1.00  0.00           O  
ATOM    470  CB  ALA A  36       3.198 -10.892 -12.760  1.00  0.00           C  
ATOM    471  H   ALA A  36       2.155 -12.664 -11.294  1.00  0.00           H  
ATOM    472  HA  ALA A  36       1.797 -11.906 -14.018  1.00  0.00           H  
ATOM    473 1HB  ALA A  36       3.608 -10.293 -13.581  1.00  0.00           H  
ATOM    474 2HB  ALA A  36       2.437 -10.321 -12.236  1.00  0.00           H  
ATOM    475 3HB  ALA A  36       3.994 -11.163 -12.074  1.00  0.00           H  
ATOM    476  N   GLY A  37       3.747 -12.709 -15.393  1.00  0.00           N  
ATOM    477  CA  GLY A  37       4.806 -13.344 -16.164  1.00  0.00           C  
ATOM    478  C   GLY A  37       6.080 -12.506 -16.115  1.00  0.00           C  
ATOM    479  O   GLY A  37       6.091 -11.413 -15.535  1.00  0.00           O  
ATOM    480  H   GLY A  37       3.086 -12.096 -15.846  1.00  0.00           H  
ATOM    481 1HA  GLY A  37       5.002 -14.340 -15.764  1.00  0.00           H  
ATOM    482 2HA  GLY A  37       4.481 -13.469 -17.197  1.00  0.00           H  
ATOM    483  N   GLY A  38       7.125 -12.988 -16.788  1.00  0.00           N  
ATOM    484  CA  GLY A  38       8.413 -12.307 -16.800  1.00  0.00           C  
ATOM    485  C   GLY A  38       9.121 -12.610 -15.489  1.00  0.00           C  
ATOM    486  O   GLY A  38       8.682 -13.482 -14.737  1.00  0.00           O  
ATOM    487  H   GLY A  38       7.033 -13.873 -17.264  1.00  0.00           H  
ATOM    488 1HA  GLY A  38       9.013 -12.653 -17.642  1.00  0.00           H  
ATOM    489 2HA  GLY A  38       8.270 -11.232 -16.909  1.00  0.00           H  
ATOM    490  N   SER A  39      10.256 -11.965 -15.243  1.00  0.00           N  
ATOM    491  CA  SER A  39      10.952 -12.183 -13.978  1.00  0.00           C  
ATOM    492  C   SER A  39      10.092 -11.686 -12.841  1.00  0.00           C  
ATOM    493  O   SER A  39       9.434 -10.656 -12.956  1.00  0.00           O  
ATOM    494  CB  SER A  39      12.308 -11.519 -13.919  1.00  0.00           C  
ATOM    495  OG  SER A  39      12.824 -11.604 -12.607  1.00  0.00           O  
ATOM    496  H   SER A  39      10.589 -11.284 -15.908  1.00  0.00           H  
ATOM    497  HA  SER A  39      11.099 -13.257 -13.844  1.00  0.00           H  
ATOM    498 1HB  SER A  39      12.983 -12.020 -14.611  1.00  0.00           H  
ATOM    499 2HB  SER A  39      12.248 -10.498 -14.217  1.00  0.00           H  
ATOM    500  HG  SER A  39      13.724 -11.254 -12.661  1.00  0.00           H  
ATOM    501  N   CYS A  40      10.130 -12.366 -11.707  1.00  0.00           N  
ATOM    502  CA  CYS A  40       9.310 -11.948 -10.575  1.00  0.00           C  
ATOM    503  C   CYS A  40       9.626 -10.543 -10.082  1.00  0.00           C  
ATOM    504  O   CYS A  40       8.782  -9.926  -9.443  1.00  0.00           O  
ATOM    505  CB  CYS A  40       9.493 -12.898  -9.395  1.00  0.00           C  
ATOM    506  SG  CYS A  40       8.899 -14.562  -9.694  1.00  0.00           S  
ATOM    507  H   CYS A  40      10.704 -13.196 -11.653  1.00  0.00           H  
ATOM    508  HA  CYS A  40       8.266 -11.979 -10.887  1.00  0.00           H  
ATOM    509 1HB  CYS A  40      10.546 -12.953  -9.127  1.00  0.00           H  
ATOM    510 2HB  CYS A  40       8.959 -12.500  -8.526  1.00  0.00           H  
ATOM    511  HG  CYS A  40       9.019 -14.977  -8.396  1.00  0.00           H  
ATOM    512  N   ARG A  41      10.825 -10.038 -10.369  1.00  0.00           N  
ATOM    513  CA  ARG A  41      11.203  -8.713  -9.903  1.00  0.00           C  
ATOM    514  C   ARG A  41      11.085  -7.625 -10.966  1.00  0.00           C  
ATOM    515  O   ARG A  41      11.503  -6.487 -10.729  1.00  0.00           O  
ATOM    516  CB  ARG A  41      12.624  -8.735  -9.375  1.00  0.00           C  
ATOM    517  CG  ARG A  41      12.830  -9.588  -8.136  1.00  0.00           C  
ATOM    518  CD  ARG A  41      14.251  -9.612  -7.733  1.00  0.00           C  
ATOM    519  NE  ARG A  41      14.456 -10.410  -6.532  1.00  0.00           N  
ATOM    520  CZ  ARG A  41      15.661 -10.726  -6.004  1.00  0.00           C  
ATOM    521  NH1 ARG A  41      16.778 -10.316  -6.585  1.00  0.00           N  
ATOM    522  NH2 ARG A  41      15.723 -11.449  -4.901  1.00  0.00           N  
ATOM    523  H   ARG A  41      11.470 -10.593 -10.935  1.00  0.00           H  
ATOM    524  HA  ARG A  41      10.546  -8.464  -9.087  1.00  0.00           H  
ATOM    525 1HB  ARG A  41      13.289  -9.109 -10.150  1.00  0.00           H  
ATOM    526 2HB  ARG A  41      12.937  -7.722  -9.130  1.00  0.00           H  
ATOM    527 1HG  ARG A  41      12.245  -9.183  -7.307  1.00  0.00           H  
ATOM    528 2HG  ARG A  41      12.510 -10.611  -8.330  1.00  0.00           H  
ATOM    529 1HD  ARG A  41      14.841 -10.043  -8.539  1.00  0.00           H  
ATOM    530 2HD  ARG A  41      14.582  -8.595  -7.532  1.00  0.00           H  
ATOM    531  HE  ARG A  41      13.609 -10.734  -6.034  1.00  0.00           H  
ATOM    532 1HH1 ARG A  41      16.739  -9.763  -7.427  1.00  0.00           H  
ATOM    533 2HH1 ARG A  41      17.673 -10.558  -6.186  1.00  0.00           H  
ATOM    534 1HH2 ARG A  41      14.871 -11.765  -4.457  1.00  0.00           H  
ATOM    535 2HH2 ARG A  41      16.616 -11.691  -4.504  1.00  0.00           H  
ATOM    536  N   ALA A  42      10.574  -7.993 -12.138  1.00  0.00           N  
ATOM    537  CA  ALA A  42      10.445  -7.161 -13.331  1.00  0.00           C  
ATOM    538  C   ALA A  42       9.280  -6.179 -13.271  1.00  0.00           C  
ATOM    539  O   ALA A  42       8.313  -6.426 -12.570  1.00  0.00           O  
ATOM    540  CB  ALA A  42      10.242  -8.077 -14.534  1.00  0.00           C  
ATOM    541  H   ALA A  42      10.210  -8.949 -12.217  1.00  0.00           H  
ATOM    542  HA  ALA A  42      11.372  -6.597 -13.430  1.00  0.00           H  
ATOM    543 1HB  ALA A  42      10.162  -7.539 -15.461  1.00  0.00           H  
ATOM    544 2HB  ALA A  42      11.061  -8.747 -14.600  1.00  0.00           H  
ATOM    545 3HB  ALA A  42       9.325  -8.641 -14.385  1.00  0.00           H  
ATOM    546  N   PRO A  43       9.283  -5.109 -14.089  1.00  0.00           N  
ATOM    547  CA  PRO A  43       8.182  -4.167 -14.258  1.00  0.00           C  
ATOM    548  C   PRO A  43       6.910  -4.871 -14.764  1.00  0.00           C  
ATOM    549  O   PRO A  43       5.819  -4.317 -14.728  1.00  0.00           O  
ATOM    550  CB  PRO A  43       8.744  -3.160 -15.268  1.00  0.00           C  
ATOM    551  CG  PRO A  43       9.869  -3.872 -15.971  1.00  0.00           C  
ATOM    552  CD  PRO A  43      10.490  -4.737 -14.896  1.00  0.00           C  
ATOM    553  HA  PRO A  43       7.994  -3.667 -13.294  1.00  0.00           H  
ATOM    554 1HB  PRO A  43       7.947  -2.812 -15.943  1.00  0.00           H  
ATOM    555 2HB  PRO A  43       9.096  -2.281 -14.725  1.00  0.00           H  
ATOM    556 1HG  PRO A  43       9.486  -4.440 -16.830  1.00  0.00           H  
ATOM    557 2HG  PRO A  43      10.574  -3.122 -16.370  1.00  0.00           H  
ATOM    558 1HD  PRO A  43      11.001  -5.559 -15.369  1.00  0.00           H  
ATOM    559 2HD  PRO A  43      11.172  -4.125 -14.277  1.00  0.00           H  
ATOM    560  N   SER A  44       7.060  -6.097 -15.294  1.00  0.00           N  
ATOM    561  CA  SER A  44       5.949  -6.906 -15.779  1.00  0.00           C  
ATOM    562  C   SER A  44       4.985  -7.341 -14.653  1.00  0.00           C  
ATOM    563  O   SER A  44       3.898  -7.858 -14.934  1.00  0.00           O  
ATOM    564  CB  SER A  44       6.495  -8.104 -16.547  1.00  0.00           C  
ATOM    565  OG  SER A  44       7.239  -8.964 -15.719  1.00  0.00           O  
ATOM    566  H   SER A  44       7.971  -6.523 -15.339  1.00  0.00           H  
ATOM    567  HA  SER A  44       5.376  -6.298 -16.480  1.00  0.00           H  
ATOM    568 1HB  SER A  44       5.681  -8.660 -17.011  1.00  0.00           H  
ATOM    569 2HB  SER A  44       7.137  -7.736 -17.343  1.00  0.00           H  
ATOM    570  HG  SER A  44       6.699  -9.792 -15.598  1.00  0.00           H  
ATOM    571  N   THR A  45       5.368  -7.105 -13.386  1.00  0.00           N  
ATOM    572  CA  THR A  45       4.515  -7.416 -12.242  1.00  0.00           C  
ATOM    573  C   THR A  45       4.152  -6.177 -11.446  1.00  0.00           C  
ATOM    574  O   THR A  45       4.416  -5.047 -11.842  1.00  0.00           O  
ATOM    575  CB  THR A  45       5.127  -8.451 -11.274  1.00  0.00           C  
ATOM    576  OG1 THR A  45       4.119  -8.846 -10.342  1.00  0.00           O  
ATOM    577  CG2 THR A  45       6.284  -7.904 -10.498  1.00  0.00           C  
ATOM    578  H   THR A  45       6.294  -6.704 -13.214  1.00  0.00           H  
ATOM    579  HA  THR A  45       3.584  -7.837 -12.617  1.00  0.00           H  
ATOM    580  HB  THR A  45       5.469  -9.315 -11.838  1.00  0.00           H  
ATOM    581  HG1 THR A  45       4.482  -9.551  -9.788  1.00  0.00           H  
ATOM    582 1HG2 THR A  45       6.653  -8.678  -9.831  1.00  0.00           H  
ATOM    583 2HG2 THR A  45       7.048  -7.630 -11.155  1.00  0.00           H  
ATOM    584 3HG2 THR A  45       6.001  -7.045  -9.904  1.00  0.00           H  
ATOM    585  N   TYR A  46       3.504  -6.395 -10.317  1.00  0.00           N  
ATOM    586  CA  TYR A  46       3.072  -5.304  -9.453  1.00  0.00           C  
ATOM    587  C   TYR A  46       3.805  -5.317  -8.115  1.00  0.00           C  
ATOM    588  O   TYR A  46       4.174  -6.382  -7.607  1.00  0.00           O  
ATOM    589  CB  TYR A  46       1.566  -5.415  -9.240  1.00  0.00           C  
ATOM    590  CG  TYR A  46       0.770  -5.198 -10.505  1.00  0.00           C  
ATOM    591  CD1 TYR A  46       0.577  -6.251 -11.396  1.00  0.00           C  
ATOM    592  CD2 TYR A  46       0.211  -3.963 -10.769  1.00  0.00           C  
ATOM    593  CE1 TYR A  46      -0.153  -6.055 -12.544  1.00  0.00           C  
ATOM    594  CE2 TYR A  46      -0.529  -3.778 -11.913  1.00  0.00           C  
ATOM    595  CZ  TYR A  46      -0.707  -4.812 -12.799  1.00  0.00           C  
ATOM    596  OH  TYR A  46      -1.442  -4.617 -13.945  1.00  0.00           O  
ATOM    597  H   TYR A  46       3.324  -7.364 -10.068  1.00  0.00           H  
ATOM    598  HA  TYR A  46       3.293  -4.358  -9.946  1.00  0.00           H  
ATOM    599 1HB  TYR A  46       1.331  -6.404  -8.861  1.00  0.00           H  
ATOM    600 2HB  TYR A  46       1.247  -4.688  -8.492  1.00  0.00           H  
ATOM    601  HD1 TYR A  46       1.010  -7.231 -11.191  1.00  0.00           H  
ATOM    602  HD2 TYR A  46       0.353  -3.137 -10.072  1.00  0.00           H  
ATOM    603  HE1 TYR A  46      -0.297  -6.875 -13.245  1.00  0.00           H  
ATOM    604  HE2 TYR A  46      -0.972  -2.805 -12.121  1.00  0.00           H  
ATOM    605  HH  TYR A  46      -1.761  -3.711 -13.970  1.00  0.00           H  
ATOM    606  N   GLY A  47       3.973  -4.142  -7.503  1.00  0.00           N  
ATOM    607  CA  GLY A  47       4.598  -4.087  -6.189  1.00  0.00           C  
ATOM    608  C   GLY A  47       3.589  -4.432  -5.103  1.00  0.00           C  
ATOM    609  O   GLY A  47       2.447  -4.785  -5.393  1.00  0.00           O  
ATOM    610  H   GLY A  47       3.697  -3.271  -7.952  1.00  0.00           H  
ATOM    611 1HA  GLY A  47       5.442  -4.769  -6.157  1.00  0.00           H  
ATOM    612 2HA  GLY A  47       4.998  -3.090  -6.014  1.00  0.00           H  
ATOM    613  N   GLY A  48       4.003  -4.280  -3.854  1.00  0.00           N  
ATOM    614  CA  GLY A  48       3.190  -4.608  -2.689  1.00  0.00           C  
ATOM    615  C   GLY A  48       3.914  -4.112  -1.450  1.00  0.00           C  
ATOM    616  O   GLY A  48       4.923  -3.417  -1.563  1.00  0.00           O  
ATOM    617  H   GLY A  48       4.940  -3.935  -3.695  1.00  0.00           H  
ATOM    618 1HA  GLY A  48       2.207  -4.138  -2.765  1.00  0.00           H  
ATOM    619 2HA  GLY A  48       3.037  -5.685  -2.628  1.00  0.00           H  
ATOM    620  N   GLY A  49       3.436  -4.483  -0.273  1.00  0.00           N  
ATOM    621  CA  GLY A  49       4.035  -3.988   0.951  1.00  0.00           C  
ATOM    622  C   GLY A  49       5.381  -4.644   1.205  1.00  0.00           C  
ATOM    623  O   GLY A  49       5.745  -5.634   0.573  1.00  0.00           O  
ATOM    624  H   GLY A  49       2.619  -5.091  -0.252  1.00  0.00           H  
ATOM    625 1HA  GLY A  49       4.160  -2.911   0.870  1.00  0.00           H  
ATOM    626 2HA  GLY A  49       3.361  -4.158   1.788  1.00  0.00           H  
ATOM    627  N   LEU A  50       6.095  -4.121   2.195  1.00  0.00           N  
ATOM    628  CA  LEU A  50       7.438  -4.563   2.528  1.00  0.00           C  
ATOM    629  C   LEU A  50       7.482  -5.229   3.912  1.00  0.00           C  
ATOM    630  O   LEU A  50       8.550  -5.501   4.461  1.00  0.00           O  
ATOM    631  CB  LEU A  50       8.338  -3.312   2.440  1.00  0.00           C  
ATOM    632  CG  LEU A  50       9.866  -3.411   2.619  1.00  0.00           C  
ATOM    633  CD1 LEU A  50      10.478  -4.317   1.526  1.00  0.00           C  
ATOM    634  CD2 LEU A  50      10.428  -1.986   2.515  1.00  0.00           C  
ATOM    635  H   LEU A  50       5.701  -3.349   2.710  1.00  0.00           H  
ATOM    636  HA  LEU A  50       7.754  -5.272   1.771  1.00  0.00           H  
ATOM    637 1HB  LEU A  50       8.172  -2.863   1.464  1.00  0.00           H  
ATOM    638 2HB  LEU A  50       7.986  -2.607   3.192  1.00  0.00           H  
ATOM    639  HG  LEU A  50      10.113  -3.830   3.594  1.00  0.00           H  
ATOM    640 1HD1 LEU A  50      11.558  -4.359   1.653  1.00  0.00           H  
ATOM    641 2HD1 LEU A  50      10.073  -5.316   1.613  1.00  0.00           H  
ATOM    642 3HD1 LEU A  50      10.245  -3.914   0.534  1.00  0.00           H  
ATOM    643 1HD2 LEU A  50      11.512  -2.007   2.637  1.00  0.00           H  
ATOM    644 2HD2 LEU A  50      10.184  -1.570   1.536  1.00  0.00           H  
ATOM    645 3HD2 LEU A  50       9.989  -1.363   3.293  1.00  0.00           H  
ATOM    646  N   SER A  51       6.296  -5.522   4.442  1.00  0.00           N  
ATOM    647  CA  SER A  51       6.085  -6.166   5.745  1.00  0.00           C  
ATOM    648  C   SER A  51       5.058  -7.287   5.594  1.00  0.00           C  
ATOM    649  O   SER A  51       4.451  -7.766   6.553  1.00  0.00           O  
ATOM    650  CB  SER A  51       5.605  -5.143   6.754  1.00  0.00           C  
ATOM    651  OG  SER A  51       4.390  -4.555   6.346  1.00  0.00           O  
ATOM    652  H   SER A  51       5.475  -5.247   3.925  1.00  0.00           H  
ATOM    653  HA  SER A  51       7.027  -6.598   6.087  1.00  0.00           H  
ATOM    654 1HB  SER A  51       5.469  -5.629   7.721  1.00  0.00           H  
ATOM    655 2HB  SER A  51       6.363  -4.370   6.880  1.00  0.00           H  
ATOM    656  HG  SER A  51       4.122  -3.976   7.067  1.00  0.00           H  
ATOM    657  N   VAL A  52       4.852  -7.638   4.345  1.00  0.00           N  
ATOM    658  CA  VAL A  52       3.892  -8.598   3.841  1.00  0.00           C  
ATOM    659  C   VAL A  52       4.427 -10.041   3.795  1.00  0.00           C  
ATOM    660  O   VAL A  52       5.615 -10.275   3.619  1.00  0.00           O  
ATOM    661  CB  VAL A  52       3.401  -8.065   2.479  1.00  0.00           C  
ATOM    662  CG1 VAL A  52       2.510  -9.024   1.772  1.00  0.00           C  
ATOM    663  CG2 VAL A  52       2.645  -6.787   2.736  1.00  0.00           C  
ATOM    664  H   VAL A  52       5.461  -7.192   3.671  1.00  0.00           H  
ATOM    665  HA  VAL A  52       3.037  -8.590   4.517  1.00  0.00           H  
ATOM    666  HB  VAL A  52       4.250  -7.859   1.847  1.00  0.00           H  
ATOM    667 1HG1 VAL A  52       2.188  -8.589   0.821  1.00  0.00           H  
ATOM    668 2HG1 VAL A  52       3.051  -9.944   1.563  1.00  0.00           H  
ATOM    669 3HG1 VAL A  52       1.646  -9.228   2.381  1.00  0.00           H  
ATOM    670 1HG2 VAL A  52       2.313  -6.387   1.793  1.00  0.00           H  
ATOM    671 2HG2 VAL A  52       1.784  -6.990   3.367  1.00  0.00           H  
ATOM    672 3HG2 VAL A  52       3.285  -6.069   3.232  1.00  0.00           H  
ATOM    673  N   SER A  53       3.559 -11.006   4.086  1.00  0.00           N  
ATOM    674  CA  SER A  53       3.883 -12.436   4.069  1.00  0.00           C  
ATOM    675  C   SER A  53       4.282 -12.945   2.674  1.00  0.00           C  
ATOM    676  O   SER A  53       3.888 -12.365   1.654  1.00  0.00           O  
ATOM    677  CB  SER A  53       2.691 -13.237   4.559  1.00  0.00           C  
ATOM    678  OG  SER A  53       2.368 -12.912   5.881  1.00  0.00           O  
ATOM    679  H   SER A  53       2.613 -10.746   4.309  1.00  0.00           H  
ATOM    680  HA  SER A  53       4.722 -12.601   4.746  1.00  0.00           H  
ATOM    681 1HB  SER A  53       1.842 -13.047   3.919  1.00  0.00           H  
ATOM    682 2HB  SER A  53       2.916 -14.301   4.491  1.00  0.00           H  
ATOM    683  HG  SER A  53       1.640 -13.493   6.130  1.00  0.00           H  
ATOM    684  N   SER A  54       5.036 -14.059   2.642  1.00  0.00           N  
ATOM    685  CA  SER A  54       5.516 -14.702   1.408  1.00  0.00           C  
ATOM    686  C   SER A  54       4.415 -15.192   0.461  1.00  0.00           C  
ATOM    687  O   SER A  54       4.608 -15.242  -0.751  1.00  0.00           O  
ATOM    688  CB  SER A  54       6.388 -15.887   1.769  1.00  0.00           C  
ATOM    689  OG  SER A  54       5.636 -16.886   2.405  1.00  0.00           O  
ATOM    690  H   SER A  54       5.317 -14.478   3.516  1.00  0.00           H  
ATOM    691  HA  SER A  54       6.142 -13.992   0.884  1.00  0.00           H  
ATOM    692 1HB  SER A  54       6.847 -16.288   0.867  1.00  0.00           H  
ATOM    693 2HB  SER A  54       7.193 -15.558   2.425  1.00  0.00           H  
ATOM    694  HG  SER A  54       6.251 -17.610   2.572  1.00  0.00           H  
ATOM    695  N   SER A  55       3.237 -15.515   0.979  1.00  0.00           N  
ATOM    696  CA  SER A  55       2.146 -15.975   0.128  1.00  0.00           C  
ATOM    697  C   SER A  55       1.304 -14.839  -0.455  1.00  0.00           C  
ATOM    698  O   SER A  55       0.508 -15.041  -1.385  1.00  0.00           O  
ATOM    699  CB  SER A  55       1.242 -16.899   0.919  1.00  0.00           C  
ATOM    700  OG  SER A  55       0.584 -16.202   1.950  1.00  0.00           O  
ATOM    701  H   SER A  55       3.092 -15.505   1.978  1.00  0.00           H  
ATOM    702  HA  SER A  55       2.578 -16.538  -0.702  1.00  0.00           H  
ATOM    703 1HB  SER A  55       0.507 -17.345   0.249  1.00  0.00           H  
ATOM    704 2HB  SER A  55       1.834 -17.710   1.343  1.00  0.00           H  
ATOM    705  HG  SER A  55      -0.017 -16.837   2.357  1.00  0.00           H  
ATOM    706  N   ARG A  56       1.457 -13.627   0.078  1.00  0.00           N  
ATOM    707  CA  ARG A  56       0.586 -12.525  -0.301  1.00  0.00           C  
ATOM    708  C   ARG A  56       1.094 -11.749  -1.500  1.00  0.00           C  
ATOM    709  O   ARG A  56       1.558 -10.607  -1.385  1.00  0.00           O  
ATOM    710  CB  ARG A  56       0.366 -11.617   0.885  1.00  0.00           C  
ATOM    711  CG  ARG A  56      -0.467 -12.207   2.008  1.00  0.00           C  
ATOM    712  CD  ARG A  56      -0.658 -11.222   3.114  1.00  0.00           C  
ATOM    713  NE  ARG A  56      -1.499 -10.088   2.686  1.00  0.00           N  
ATOM    714  CZ  ARG A  56      -1.608  -8.886   3.313  1.00  0.00           C  
ATOM    715  NH1 ARG A  56      -0.918  -8.623   4.406  1.00  0.00           N  
ATOM    716  NH2 ARG A  56      -2.425  -7.965   2.821  1.00  0.00           N  
ATOM    717  H   ARG A  56       2.204 -13.446   0.747  1.00  0.00           H  
ATOM    718  HA  ARG A  56      -0.383 -12.943  -0.566  1.00  0.00           H  
ATOM    719 1HB  ARG A  56       1.326 -11.426   1.320  1.00  0.00           H  
ATOM    720 2HB  ARG A  56      -0.063 -10.685   0.587  1.00  0.00           H  
ATOM    721 1HG  ARG A  56      -1.447 -12.482   1.622  1.00  0.00           H  
ATOM    722 2HG  ARG A  56       0.028 -13.094   2.400  1.00  0.00           H  
ATOM    723 1HD  ARG A  56      -1.145 -11.715   3.955  1.00  0.00           H  
ATOM    724 2HD  ARG A  56       0.309 -10.845   3.426  1.00  0.00           H  
ATOM    725  HE  ARG A  56      -2.068 -10.231   1.860  1.00  0.00           H  
ATOM    726 1HH1 ARG A  56      -0.304  -9.314   4.799  1.00  0.00           H  
ATOM    727 2HH1 ARG A  56      -1.017  -7.726   4.862  1.00  0.00           H  
ATOM    728 1HH2 ARG A  56      -2.970  -8.162   1.992  1.00  0.00           H  
ATOM    729 2HH2 ARG A  56      -2.521  -7.073   3.285  1.00  0.00           H  
ATOM    730  N   PHE A  57       1.000 -12.404  -2.647  1.00  0.00           N  
ATOM    731  CA  PHE A  57       1.540 -11.872  -3.885  1.00  0.00           C  
ATOM    732  C   PHE A  57       1.072 -10.485  -4.247  1.00  0.00           C  
ATOM    733  O   PHE A  57      -0.134 -10.212  -4.330  1.00  0.00           O  
ATOM    734  CB  PHE A  57       1.226 -12.812  -5.043  1.00  0.00           C  
ATOM    735  CG  PHE A  57       1.646 -12.279  -6.365  1.00  0.00           C  
ATOM    736  CD1 PHE A  57       2.957 -12.095  -6.670  1.00  0.00           C  
ATOM    737  CD2 PHE A  57       0.693 -11.950  -7.315  1.00  0.00           C  
ATOM    738  CE1 PHE A  57       3.332 -11.579  -7.901  1.00  0.00           C  
ATOM    739  CE2 PHE A  57       1.054 -11.446  -8.537  1.00  0.00           C  
ATOM    740  CZ  PHE A  57       2.376 -11.259  -8.829  1.00  0.00           C  
ATOM    741  H   PHE A  57       0.583 -13.340  -2.582  1.00  0.00           H  
ATOM    742  HA  PHE A  57       2.616 -11.830  -3.780  1.00  0.00           H  
ATOM    743 1HB  PHE A  57       1.740 -13.745  -4.889  1.00  0.00           H  
ATOM    744 2HB  PHE A  57       0.159 -13.023  -5.077  1.00  0.00           H  
ATOM    745  HD1 PHE A  57       3.695 -12.354  -5.935  1.00  0.00           H  
ATOM    746  HD2 PHE A  57      -0.365 -12.091  -7.076  1.00  0.00           H  
ATOM    747  HE1 PHE A  57       4.383 -11.422  -8.136  1.00  0.00           H  
ATOM    748  HE2 PHE A  57       0.284 -11.184  -9.263  1.00  0.00           H  
ATOM    749  HZ  PHE A  57       2.663 -10.847  -9.786  1.00  0.00           H  
ATOM    750  N   SER A  58       2.058  -9.594  -4.433  1.00  0.00           N  
ATOM    751  CA  SER A  58       1.851  -8.206  -4.843  1.00  0.00           C  
ATOM    752  C   SER A  58       0.740  -7.543  -4.058  1.00  0.00           C  
ATOM    753  O   SER A  58      -0.072  -6.794  -4.604  1.00  0.00           O  
ATOM    754  CB  SER A  58       1.567  -8.110  -6.325  1.00  0.00           C  
ATOM    755  OG  SER A  58       2.664  -8.548  -7.084  1.00  0.00           O  
ATOM    756  H   SER A  58       3.014  -9.904  -4.254  1.00  0.00           H  
ATOM    757  HA  SER A  58       2.767  -7.653  -4.649  1.00  0.00           H  
ATOM    758 1HB  SER A  58       0.694  -8.716  -6.561  1.00  0.00           H  
ATOM    759 2HB  SER A  58       1.335  -7.081  -6.581  1.00  0.00           H  
ATOM    760  HG  SER A  58       3.237  -7.761  -7.206  1.00  0.00           H  
ATOM    761  N   SER A  59       0.703  -7.803  -2.762  1.00  0.00           N  
ATOM    762  CA  SER A  59      -0.331  -7.253  -1.919  1.00  0.00           C  
ATOM    763  C   SER A  59       0.246  -6.334  -0.857  1.00  0.00           C  
ATOM    764  O   SER A  59       1.437  -6.394  -0.550  1.00  0.00           O  
ATOM    765  CB  SER A  59      -1.096  -8.403  -1.320  1.00  0.00           C  
ATOM    766  OG  SER A  59      -1.758  -9.146  -2.334  1.00  0.00           O  
ATOM    767  H   SER A  59       1.368  -8.459  -2.346  1.00  0.00           H  
ATOM    768  HA  SER A  59      -1.012  -6.670  -2.540  1.00  0.00           H  
ATOM    769 1HB  SER A  59      -0.408  -9.034  -0.799  1.00  0.00           H  
ATOM    770 2HB  SER A  59      -1.818  -8.032  -0.599  1.00  0.00           H  
ATOM    771  HG  SER A  59      -1.057  -9.486  -2.970  1.00  0.00           H  
ATOM    772  N   GLY A  60      -0.594  -5.462  -0.309  1.00  0.00           N  
ATOM    773  CA  GLY A  60      -0.193  -4.552   0.762  1.00  0.00           C  
ATOM    774  C   GLY A  60      -0.374  -3.092   0.354  1.00  0.00           C  
ATOM    775  O   GLY A  60      -0.404  -2.197   1.203  1.00  0.00           O  
ATOM    776  OXT GLY A  60      -0.349  -2.775  -0.837  1.00  0.00           O  
ATOM    777  H   GLY A  60      -1.550  -5.441  -0.635  1.00  0.00           H  
ATOM    778 1HA  GLY A  60      -0.787  -4.759   1.652  1.00  0.00           H  
ATOM    779 2HA  GLY A  60       0.843  -4.728   1.032  1.00  0.00           H  
TER     780
ENDMDL

REMARK ID 690761 MODEL 2 keratin
PFRMAT TS
TARGET keratin
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.177  -0.203  -0.138  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.635  -0.250  -0.105  1.00  0.00           C  
ATOM      3  C   MET A   1       2.233   1.140  -0.021  1.00  0.00           C  
ATOM      4  O   MET A   1       2.044   1.962  -0.925  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.183  -0.958  -1.348  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.722  -1.089  -1.380  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.359  -1.952  -2.834  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.196  -0.739  -4.132  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.195  -1.136  -0.033  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.157   0.378   0.618  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.130   0.185  -1.019  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.945  -0.798   0.785  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.762  -1.960  -1.415  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.871  -0.411  -2.234  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.177  -0.094  -1.364  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.065  -1.624  -0.495  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.591  -1.152  -5.065  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.152  -0.476  -4.267  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.748   0.150  -3.867  1.00  0.00           H  
ATOM     20  N   THR A   2       2.960   1.418   1.053  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.614   2.708   1.173  1.00  0.00           C  
ATOM     22  C   THR A   2       4.575   2.846   0.002  1.00  0.00           C  
ATOM     23  O   THR A   2       5.403   1.964  -0.225  1.00  0.00           O  
ATOM     24  CB  THR A   2       4.384   2.830   2.507  1.00  0.00           C  
ATOM     25  OG1 THR A   2       3.476   2.635   3.605  1.00  0.00           O  
ATOM     26  CG2 THR A   2       5.017   4.217   2.622  1.00  0.00           C  
ATOM     27  H   THR A   2       3.081   0.742   1.798  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.868   3.502   1.110  1.00  0.00           H  
ATOM     29  HB  THR A   2       5.163   2.069   2.548  1.00  0.00           H  
ATOM     30  HG1 THR A   2       3.975   2.557   4.424  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       5.551   4.290   3.567  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       5.718   4.381   1.804  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       4.237   4.975   2.587  1.00  0.00           H  
ATOM     34  N   THR A   3       4.497   3.958  -0.714  1.00  0.00           N  
ATOM     35  CA  THR A   3       5.359   4.172  -1.869  1.00  0.00           C  
ATOM     36  C   THR A   3       6.378   5.279  -1.647  1.00  0.00           C  
ATOM     37  O   THR A   3       6.039   6.385  -1.226  1.00  0.00           O  
ATOM     38  CB  THR A   3       4.503   4.462  -3.129  1.00  0.00           C  
ATOM     39  OG1 THR A   3       3.672   3.322  -3.413  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.382   4.752  -4.336  1.00  0.00           C  
ATOM     41  H   THR A   3       3.808   4.653  -0.468  1.00  0.00           H  
ATOM     42  HA  THR A   3       5.916   3.252  -2.060  1.00  0.00           H  
ATOM     43  HB  THR A   3       3.862   5.322  -2.942  1.00  0.00           H  
ATOM     44  HG1 THR A   3       3.036   3.189  -2.684  1.00  0.00           H  
ATOM     45 1HG2 THR A   3       4.757   4.934  -5.198  1.00  0.00           H  
ATOM     46 2HG2 THR A   3       5.995   5.627  -4.154  1.00  0.00           H  
ATOM     47 3HG2 THR A   3       6.018   3.915  -4.527  1.00  0.00           H  
ATOM     48  N   CYS A   4       7.627   4.949  -1.951  1.00  0.00           N  
ATOM     49  CA  CYS A   4       8.782   5.838  -1.884  1.00  0.00           C  
ATOM     50  C   CYS A   4       8.657   7.048  -2.794  1.00  0.00           C  
ATOM     51  O   CYS A   4       8.130   6.965  -3.902  1.00  0.00           O  
ATOM     52  CB  CYS A   4      10.039   5.074  -2.259  1.00  0.00           C  
ATOM     53  SG  CYS A   4      11.585   6.045  -2.252  1.00  0.00           S  
ATOM     54  H   CYS A   4       7.795   3.982  -2.254  1.00  0.00           H  
ATOM     55  HA  CYS A   4       8.878   6.187  -0.857  1.00  0.00           H  
ATOM     56 1HB  CYS A   4      10.162   4.239  -1.574  1.00  0.00           H  
ATOM     57 2HB  CYS A   4       9.899   4.662  -3.225  1.00  0.00           H  
ATOM     58  HG  CYS A   4      11.177   7.019  -3.132  1.00  0.00           H  
ATOM     59  N   SER A   5       9.131   8.196  -2.340  1.00  0.00           N  
ATOM     60  CA  SER A   5       9.097   9.354  -3.209  1.00  0.00           C  
ATOM     61  C   SER A   5       9.901   8.989  -4.466  1.00  0.00           C  
ATOM     62  O   SER A   5      10.958   8.348  -4.382  1.00  0.00           O  
ATOM     63  CB  SER A   5       9.670  10.557  -2.497  1.00  0.00           C  
ATOM     64  OG  SER A   5       8.929  10.871  -1.349  1.00  0.00           O  
ATOM     65  H   SER A   5       9.519   8.272  -1.410  1.00  0.00           H  
ATOM     66  HA  SER A   5       8.065   9.561  -3.495  1.00  0.00           H  
ATOM     67 1HB  SER A   5      10.707  10.379  -2.238  1.00  0.00           H  
ATOM     68 2HB  SER A   5       9.634  11.404  -3.167  1.00  0.00           H  
ATOM     69  HG  SER A   5       9.337  11.659  -0.980  1.00  0.00           H  
ATOM     70  N   ARG A   6       9.446   9.443  -5.631  1.00  0.00           N  
ATOM     71  CA  ARG A   6      10.069   9.023  -6.885  1.00  0.00           C  
ATOM     72  C   ARG A   6      11.293   9.775  -7.374  1.00  0.00           C  
ATOM     73  O   ARG A   6      11.761   9.511  -8.478  1.00  0.00           O  
ATOM     74  CB  ARG A   6       9.032   9.000  -8.000  1.00  0.00           C  
ATOM     75  CG  ARG A   6       8.006   7.869  -7.892  1.00  0.00           C  
ATOM     76  CD  ARG A   6       6.880   8.050  -8.856  1.00  0.00           C  
ATOM     77  NE  ARG A   6       5.942   6.908  -8.877  1.00  0.00           N  
ATOM     78  CZ  ARG A   6       4.988   6.639  -7.941  1.00  0.00           C  
ATOM     79  NH1 ARG A   6       4.860   7.400  -6.872  1.00  0.00           N  
ATOM     80  NH2 ARG A   6       4.175   5.603  -8.104  1.00  0.00           N  
ATOM     81  H   ARG A   6       8.614  10.017  -5.647  1.00  0.00           H  
ATOM     82  HA  ARG A   6      10.380   7.989  -6.741  1.00  0.00           H  
ATOM     83 1HB  ARG A   6       8.490   9.942  -8.009  1.00  0.00           H  
ATOM     84 2HB  ARG A   6       9.530   8.899  -8.963  1.00  0.00           H  
ATOM     85 1HG  ARG A   6       8.495   6.926  -8.135  1.00  0.00           H  
ATOM     86 2HG  ARG A   6       7.625   7.821  -6.874  1.00  0.00           H  
ATOM     87 1HD  ARG A   6       6.322   8.951  -8.605  1.00  0.00           H  
ATOM     88 2HD  ARG A   6       7.293   8.157  -9.861  1.00  0.00           H  
ATOM     89  HE  ARG A   6       5.978   6.309  -9.704  1.00  0.00           H  
ATOM     90 1HH1 ARG A   6       5.492   8.169  -6.726  1.00  0.00           H  
ATOM     91 2HH1 ARG A   6       4.139   7.206  -6.188  1.00  0.00           H  
ATOM     92 1HH2 ARG A   6       4.261   5.005  -8.917  1.00  0.00           H  
ATOM     93 2HH2 ARG A   6       3.469   5.399  -7.413  1.00  0.00           H  
ATOM     94  N   GLN A   7      11.845  10.692  -6.581  1.00  0.00           N  
ATOM     95  CA  GLN A   7      13.091  11.294  -7.038  1.00  0.00           C  
ATOM     96  C   GLN A   7      14.211  10.293  -6.765  1.00  0.00           C  
ATOM     97  O   GLN A   7      15.313  10.393  -7.311  1.00  0.00           O  
ATOM     98  CB  GLN A   7      13.409  12.638  -6.359  1.00  0.00           C  
ATOM     99  CG  GLN A   7      13.876  12.585  -4.891  1.00  0.00           C  
ATOM    100  CD  GLN A   7      12.743  12.545  -3.956  1.00  0.00           C  
ATOM    101  OE1 GLN A   7      11.715  11.938  -4.272  1.00  0.00           O  
ATOM    102  NE2 GLN A   7      12.889  13.204  -2.809  1.00  0.00           N  
ATOM    103  H   GLN A   7      11.434  10.940  -5.680  1.00  0.00           H  
ATOM    104  HA  GLN A   7      13.035  11.458  -8.113  1.00  0.00           H  
ATOM    105 1HB  GLN A   7      14.189  13.144  -6.926  1.00  0.00           H  
ATOM    106 2HB  GLN A   7      12.525  13.273  -6.396  1.00  0.00           H  
ATOM    107 1HG  GLN A   7      14.504  11.718  -4.704  1.00  0.00           H  
ATOM    108 2HG  GLN A   7      14.443  13.490  -4.684  1.00  0.00           H  
ATOM    109 1HE2 GLN A   7      12.151  13.229  -2.136  1.00  0.00           H  
ATOM    110 2HE2 GLN A   7      13.748  13.683  -2.614  1.00  0.00           H  
ATOM    111  N   PHE A   8      13.927   9.285  -5.937  1.00  0.00           N  
ATOM    112  CA  PHE A   8      14.932   8.317  -5.567  1.00  0.00           C  
ATOM    113  C   PHE A   8      14.957   7.184  -6.558  1.00  0.00           C  
ATOM    114  O   PHE A   8      14.496   6.087  -6.257  1.00  0.00           O  
ATOM    115  CB  PHE A   8      14.660   7.770  -4.185  1.00  0.00           C  
ATOM    116  CG  PHE A   8      14.760   8.796  -3.115  1.00  0.00           C  
ATOM    117  CD1 PHE A   8      13.629   9.268  -2.486  1.00  0.00           C  
ATOM    118  CD2 PHE A   8      15.987   9.315  -2.749  1.00  0.00           C  
ATOM    119  CE1 PHE A   8      13.717  10.222  -1.505  1.00  0.00           C  
ATOM    120  CE2 PHE A   8      16.078  10.274  -1.771  1.00  0.00           C  
ATOM    121  CZ  PHE A   8      14.940  10.725  -1.145  1.00  0.00           C  
ATOM    122  H   PHE A   8      12.990   9.190  -5.534  1.00  0.00           H  
ATOM    123  HA  PHE A   8      15.907   8.802  -5.579  1.00  0.00           H  
ATOM    124 1HB  PHE A   8      13.659   7.342  -4.161  1.00  0.00           H  
ATOM    125 2HB  PHE A   8      15.360   6.983  -3.978  1.00  0.00           H  
ATOM    126  HD1 PHE A   8      12.660   8.875  -2.769  1.00  0.00           H  
ATOM    127  HD2 PHE A   8      16.888   8.958  -3.246  1.00  0.00           H  
ATOM    128  HE1 PHE A   8      12.816  10.580  -1.012  1.00  0.00           H  
ATOM    129  HE2 PHE A   8      17.051  10.678  -1.488  1.00  0.00           H  
ATOM    130  HZ  PHE A   8      15.010  11.485  -0.369  1.00  0.00           H  
ATOM    131  N   THR A   9      15.442   7.485  -7.748  1.00  0.00           N  
ATOM    132  CA  THR A   9      15.452   6.547  -8.857  1.00  0.00           C  
ATOM    133  C   THR A   9      16.623   5.565  -8.806  1.00  0.00           C  
ATOM    134  O   THR A   9      17.557   5.713  -8.007  1.00  0.00           O  
ATOM    135  CB  THR A   9      15.449   7.291 -10.202  1.00  0.00           C  
ATOM    136  OG1 THR A   9      16.640   8.062 -10.339  1.00  0.00           O  
ATOM    137  CG2 THR A   9      14.243   8.223 -10.276  1.00  0.00           C  
ATOM    138  H   THR A   9      15.781   8.443  -7.879  1.00  0.00           H  
ATOM    139  HA  THR A   9      14.535   5.961  -8.810  1.00  0.00           H  
ATOM    140  HB  THR A   9      15.405   6.568 -11.014  1.00  0.00           H  
ATOM    141  HG1 THR A   9      16.834   8.143 -11.304  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      14.248   8.743 -11.234  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      13.326   7.645 -10.180  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      14.288   8.954  -9.474  1.00  0.00           H  
ATOM    145  N   SER A  10      16.541   4.544  -9.663  1.00  0.00           N  
ATOM    146  CA  SER A  10      17.536   3.488  -9.802  1.00  0.00           C  
ATOM    147  C   SER A  10      18.823   3.960 -10.455  1.00  0.00           C  
ATOM    148  O   SER A  10      18.862   5.008 -11.107  1.00  0.00           O  
ATOM    149  CB  SER A  10      16.963   2.377 -10.648  1.00  0.00           C  
ATOM    150  OG  SER A  10      16.765   2.803 -11.960  1.00  0.00           O  
ATOM    151  H   SER A  10      15.727   4.486 -10.256  1.00  0.00           H  
ATOM    152  HA  SER A  10      17.767   3.100  -8.808  1.00  0.00           H  
ATOM    153 1HB  SER A  10      17.638   1.528 -10.636  1.00  0.00           H  
ATOM    154 2HB  SER A  10      16.032   2.057 -10.245  1.00  0.00           H  
ATOM    155  HG  SER A  10      16.367   2.055 -12.413  1.00  0.00           H  
ATOM    156  N   SER A  11      19.885   3.170 -10.294  1.00  0.00           N  
ATOM    157  CA  SER A  11      21.145   3.479 -10.939  1.00  0.00           C  
ATOM    158  C   SER A  11      21.099   3.124 -12.420  1.00  0.00           C  
ATOM    159  O   SER A  11      20.345   2.244 -12.853  1.00  0.00           O  
ATOM    160  CB  SER A  11      22.270   2.727 -10.254  1.00  0.00           C  
ATOM    161  OG  SER A  11      22.138   1.350 -10.455  1.00  0.00           O  
ATOM    162  H   SER A  11      19.813   2.334  -9.733  1.00  0.00           H  
ATOM    163  HA  SER A  11      21.327   4.550 -10.845  1.00  0.00           H  
ATOM    164 1HB  SER A  11      23.227   3.064 -10.650  1.00  0.00           H  
ATOM    165 2HB  SER A  11      22.261   2.945  -9.188  1.00  0.00           H  
ATOM    166  HG  SER A  11      22.898   0.941 -10.022  1.00  0.00           H  
ATOM    167  N   SER A  12      22.001   3.731 -13.186  1.00  0.00           N  
ATOM    168  CA  SER A  12      22.134   3.510 -14.623  1.00  0.00           C  
ATOM    169  C   SER A  12      22.639   2.120 -15.011  1.00  0.00           C  
ATOM    170  O   SER A  12      22.521   1.715 -16.171  1.00  0.00           O  
ATOM    171  CB  SER A  12      23.049   4.575 -15.174  1.00  0.00           C  
ATOM    172  OG  SER A  12      24.341   4.421 -14.673  1.00  0.00           O  
ATOM    173  H   SER A  12      22.603   4.432 -12.772  1.00  0.00           H  
ATOM    174  HA  SER A  12      21.147   3.644 -15.068  1.00  0.00           H  
ATOM    175 1HB  SER A  12      23.067   4.532 -16.260  1.00  0.00           H  
ATOM    176 2HB  SER A  12      22.670   5.557 -14.895  1.00  0.00           H  
ATOM    177  HG  SER A  12      24.789   5.288 -14.835  1.00  0.00           H  
ATOM    178  N   SER A  13      23.212   1.402 -14.046  1.00  0.00           N  
ATOM    179  CA  SER A  13      23.737   0.057 -14.240  1.00  0.00           C  
ATOM    180  C   SER A  13      22.698  -1.060 -14.046  1.00  0.00           C  
ATOM    181  O   SER A  13      23.006  -2.235 -14.266  1.00  0.00           O  
ATOM    182  CB  SER A  13      24.913  -0.175 -13.307  1.00  0.00           C  
ATOM    183  OG  SER A  13      24.513  -0.175 -11.960  1.00  0.00           O  
ATOM    184  H   SER A  13      23.275   1.808 -13.124  1.00  0.00           H  
ATOM    185  HA  SER A  13      24.104  -0.010 -15.264  1.00  0.00           H  
ATOM    186 1HB  SER A  13      25.383  -1.128 -13.549  1.00  0.00           H  
ATOM    187 2HB  SER A  13      25.657   0.604 -13.466  1.00  0.00           H  
ATOM    188  HG  SER A  13      25.307  -0.374 -11.451  1.00  0.00           H  
ATOM    189  N   MET A  14      21.480  -0.720 -13.611  1.00  0.00           N  
ATOM    190  CA  MET A  14      20.462  -1.737 -13.347  1.00  0.00           C  
ATOM    191  C   MET A  14      19.804  -2.274 -14.619  1.00  0.00           C  
ATOM    192  O   MET A  14      19.471  -1.509 -15.525  1.00  0.00           O  
ATOM    193  CB  MET A  14      19.393  -1.150 -12.424  1.00  0.00           C  
ATOM    194  CG  MET A  14      18.277  -2.123 -12.018  1.00  0.00           C  
ATOM    195  SD  MET A  14      17.097  -1.411 -10.863  1.00  0.00           S  
ATOM    196  CE  MET A  14      17.889  -1.508  -9.283  1.00  0.00           C  
ATOM    197  H   MET A  14      21.250   0.268 -13.452  1.00  0.00           H  
ATOM    198  HA  MET A  14      20.942  -2.573 -12.842  1.00  0.00           H  
ATOM    199 1HB  MET A  14      19.872  -0.769 -11.526  1.00  0.00           H  
ATOM    200 2HB  MET A  14      18.927  -0.295 -12.923  1.00  0.00           H  
ATOM    201 1HG  MET A  14      17.718  -2.434 -12.904  1.00  0.00           H  
ATOM    202 2HG  MET A  14      18.709  -3.011 -11.562  1.00  0.00           H  
ATOM    203 1HE  MET A  14      17.225  -1.090  -8.524  1.00  0.00           H  
ATOM    204 2HE  MET A  14      18.097  -2.550  -9.044  1.00  0.00           H  
ATOM    205 3HE  MET A  14      18.817  -0.941  -9.299  1.00  0.00           H  
ATOM    206  N   LYS A  15      19.559  -3.590 -14.675  1.00  0.00           N  
ATOM    207  CA  LYS A  15      18.852  -4.143 -15.831  1.00  0.00           C  
ATOM    208  C   LYS A  15      17.497  -3.451 -15.988  1.00  0.00           C  
ATOM    209  O   LYS A  15      16.629  -3.542 -15.105  1.00  0.00           O  
ATOM    210  CB  LYS A  15      18.650  -5.653 -15.682  1.00  0.00           C  
ATOM    211  CG  LYS A  15      17.938  -6.305 -16.865  1.00  0.00           C  
ATOM    212  CD  LYS A  15      17.720  -7.800 -16.653  1.00  0.00           C  
ATOM    213  CE  LYS A  15      16.940  -8.400 -17.819  1.00  0.00           C  
ATOM    214  NZ  LYS A  15      16.620  -9.837 -17.605  1.00  0.00           N  
ATOM    215  H   LYS A  15      19.866  -4.191 -13.924  1.00  0.00           H  
ATOM    216  HA  LYS A  15      19.442  -3.951 -16.726  1.00  0.00           H  
ATOM    217 1HB  LYS A  15      19.622  -6.135 -15.579  1.00  0.00           H  
ATOM    218 2HB  LYS A  15      18.096  -5.860 -14.785  1.00  0.00           H  
ATOM    219 1HG  LYS A  15      16.969  -5.837 -17.015  1.00  0.00           H  
ATOM    220 2HG  LYS A  15      18.531  -6.159 -17.766  1.00  0.00           H  
ATOM    221 1HD  LYS A  15      18.681  -8.306 -16.563  1.00  0.00           H  
ATOM    222 2HD  LYS A  15      17.153  -7.960 -15.737  1.00  0.00           H  
ATOM    223 1HE  LYS A  15      16.010  -7.848 -17.941  1.00  0.00           H  
ATOM    224 2HE  LYS A  15      17.530  -8.304 -18.728  1.00  0.00           H  
ATOM    225 1HZ  LYS A  15      16.100 -10.183 -18.398  1.00  0.00           H  
ATOM    226 2HZ  LYS A  15      17.469 -10.367 -17.501  1.00  0.00           H  
ATOM    227 3HZ  LYS A  15      16.052  -9.939 -16.767  1.00  0.00           H  
ATOM    228  N   GLY A  16      17.278  -2.886 -17.184  1.00  0.00           N  
ATOM    229  CA  GLY A  16      16.086  -2.117 -17.530  1.00  0.00           C  
ATOM    230  C   GLY A  16      16.527  -0.701 -17.918  1.00  0.00           C  
ATOM    231  O   GLY A  16      15.803   0.050 -18.588  1.00  0.00           O  
ATOM    232  H   GLY A  16      18.012  -2.920 -17.882  1.00  0.00           H  
ATOM    233 1HA  GLY A  16      15.565  -2.589 -18.362  1.00  0.00           H  
ATOM    234 2HA  GLY A  16      15.407  -2.079 -16.681  1.00  0.00           H  
ATOM    235  N   SER A  17      17.765  -0.379 -17.559  1.00  0.00           N  
ATOM    236  CA  SER A  17      18.402   0.894 -17.854  1.00  0.00           C  
ATOM    237  C   SER A  17      18.453   1.229 -19.316  1.00  0.00           C  
ATOM    238  O   SER A  17      18.591   0.357 -20.176  1.00  0.00           O  
ATOM    239  CB  SER A  17      19.813   0.932 -17.348  1.00  0.00           C  
ATOM    240  OG  SER A  17      20.472   2.085 -17.827  1.00  0.00           O  
ATOM    241  H   SER A  17      18.298  -1.029 -16.978  1.00  0.00           H  
ATOM    242  HA  SER A  17      17.837   1.676 -17.348  1.00  0.00           H  
ATOM    243 1HB  SER A  17      19.811   0.942 -16.257  1.00  0.00           H  
ATOM    244 2HB  SER A  17      20.351   0.039 -17.663  1.00  0.00           H  
ATOM    245  HG  SER A  17      21.332   2.083 -17.346  1.00  0.00           H  
ATOM    246  N   CYS A  18      18.385   2.530 -19.570  1.00  0.00           N  
ATOM    247  CA  CYS A  18      18.443   3.167 -20.879  1.00  0.00           C  
ATOM    248  C   CYS A  18      19.761   2.940 -21.632  1.00  0.00           C  
ATOM    249  O   CYS A  18      19.859   3.234 -22.823  1.00  0.00           O  
ATOM    250  CB  CYS A  18      18.218   4.656 -20.683  1.00  0.00           C  
ATOM    251  SG  CYS A  18      19.496   5.426 -19.661  1.00  0.00           S  
ATOM    252  H   CYS A  18      18.289   3.129 -18.764  1.00  0.00           H  
ATOM    253  HA  CYS A  18      17.628   2.764 -21.481  1.00  0.00           H  
ATOM    254 1HB  CYS A  18      18.212   5.152 -21.653  1.00  0.00           H  
ATOM    255 2HB  CYS A  18      17.248   4.827 -20.212  1.00  0.00           H  
ATOM    256  HG  CYS A  18      19.012   6.660 -19.731  1.00  0.00           H  
ATOM    257  N   GLY A  19      20.780   2.453 -20.927  1.00  0.00           N  
ATOM    258  CA  GLY A  19      22.076   2.136 -21.520  1.00  0.00           C  
ATOM    259  C   GLY A  19      23.106   3.260 -21.541  1.00  0.00           C  
ATOM    260  O   GLY A  19      24.217   3.065 -22.029  1.00  0.00           O  
ATOM    261  H   GLY A  19      20.625   2.260 -19.937  1.00  0.00           H  
ATOM    262 1HA  GLY A  19      22.496   1.288 -20.979  1.00  0.00           H  
ATOM    263 2HA  GLY A  19      21.913   1.789 -22.539  1.00  0.00           H  
ATOM    264  N   ILE A  20      22.773   4.421 -20.995  1.00  0.00           N  
ATOM    265  CA  ILE A  20      23.714   5.537 -20.972  1.00  0.00           C  
ATOM    266  C   ILE A  20      24.944   5.185 -20.127  1.00  0.00           C  
ATOM    267  O   ILE A  20      26.066   5.543 -20.478  1.00  0.00           O  
ATOM    268  CB  ILE A  20      23.032   6.839 -20.493  1.00  0.00           C  
ATOM    269  CG1 ILE A  20      22.006   7.287 -21.590  1.00  0.00           C  
ATOM    270  CG2 ILE A  20      24.067   7.951 -20.215  1.00  0.00           C  
ATOM    271  CD1 ILE A  20      21.035   8.393 -21.179  1.00  0.00           C  
ATOM    272  H   ILE A  20      21.839   4.519 -20.618  1.00  0.00           H  
ATOM    273  HA  ILE A  20      24.056   5.712 -21.990  1.00  0.00           H  
ATOM    274  HB  ILE A  20      22.481   6.629 -19.594  1.00  0.00           H  
ATOM    275 1HG1 ILE A  20      22.566   7.632 -22.457  1.00  0.00           H  
ATOM    276 2HG1 ILE A  20      21.421   6.418 -21.888  1.00  0.00           H  
ATOM    277 1HG2 ILE A  20      23.565   8.852 -19.878  1.00  0.00           H  
ATOM    278 2HG2 ILE A  20      24.762   7.650 -19.464  1.00  0.00           H  
ATOM    279 3HG2 ILE A  20      24.617   8.166 -21.134  1.00  0.00           H  
ATOM    280 1HD1 ILE A  20      20.377   8.614 -22.017  1.00  0.00           H  
ATOM    281 2HD1 ILE A  20      20.447   8.072 -20.345  1.00  0.00           H  
ATOM    282 3HD1 ILE A  20      21.574   9.294 -20.907  1.00  0.00           H  
ATOM    283  N   GLY A  21      24.718   4.583 -18.952  1.00  0.00           N  
ATOM    284  CA  GLY A  21      25.804   4.156 -18.059  1.00  0.00           C  
ATOM    285  C   GLY A  21      26.399   5.267 -17.195  1.00  0.00           C  
ATOM    286  O   GLY A  21      27.369   5.051 -16.469  1.00  0.00           O  
ATOM    287  H   GLY A  21      23.768   4.327 -18.730  1.00  0.00           H  
ATOM    288 1HA  GLY A  21      25.426   3.366 -17.406  1.00  0.00           H  
ATOM    289 2HA  GLY A  21      26.594   3.706 -18.657  1.00  0.00           H  
ATOM    290  N   GLY A  22      25.827   6.453 -17.296  1.00  0.00           N  
ATOM    291  CA  GLY A  22      26.287   7.635 -16.586  1.00  0.00           C  
ATOM    292  C   GLY A  22      25.479   7.909 -15.329  1.00  0.00           C  
ATOM    293  O   GLY A  22      24.960   6.993 -14.688  1.00  0.00           O  
ATOM    294  H   GLY A  22      25.043   6.527 -17.921  1.00  0.00           H  
ATOM    295 1HA  GLY A  22      27.337   7.511 -16.325  1.00  0.00           H  
ATOM    296 2HA  GLY A  22      26.229   8.495 -17.253  1.00  0.00           H  
ATOM    297  N   GLY A  23      25.375   9.196 -14.979  1.00  0.00           N  
ATOM    298  CA  GLY A  23      24.684   9.665 -13.772  1.00  0.00           C  
ATOM    299  C   GLY A  23      23.218  10.030 -14.021  1.00  0.00           C  
ATOM    300  O   GLY A  23      22.567  10.638 -13.174  1.00  0.00           O  
ATOM    301  H   GLY A  23      25.826   9.888 -15.564  1.00  0.00           H  
ATOM    302 1HA  GLY A  23      24.740   8.893 -13.005  1.00  0.00           H  
ATOM    303 2HA  GLY A  23      25.208  10.535 -13.377  1.00  0.00           H  
ATOM    304  N   ILE A  24      22.705   9.653 -15.189  1.00  0.00           N  
ATOM    305  CA  ILE A  24      21.353   9.999 -15.617  1.00  0.00           C  
ATOM    306  C   ILE A  24      20.241   9.526 -14.655  1.00  0.00           C  
ATOM    307  O   ILE A  24      19.188  10.160 -14.563  1.00  0.00           O  
ATOM    308  CB  ILE A  24      21.147   9.452 -17.063  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      19.843   9.972 -17.713  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      21.168   7.910 -17.096  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      19.760  11.459 -17.969  1.00  0.00           C  
ATOM    312  H   ILE A  24      23.311   9.155 -15.819  1.00  0.00           H  
ATOM    313  HA  ILE A  24      21.305  11.082 -15.658  1.00  0.00           H  
ATOM    314  HB  ILE A  24      21.973   9.811 -17.680  1.00  0.00           H  
ATOM    315 1HG1 ILE A  24      19.725   9.476 -18.658  1.00  0.00           H  
ATOM    316 2HG1 ILE A  24      19.024   9.699 -17.089  1.00  0.00           H  
ATOM    317 1HG2 ILE A  24      21.065   7.585 -18.112  1.00  0.00           H  
ATOM    318 2HG2 ILE A  24      22.109   7.541 -16.693  1.00  0.00           H  
ATOM    319 3HG2 ILE A  24      20.356   7.510 -16.528  1.00  0.00           H  
ATOM    320 1HD1 ILE A  24      18.804  11.691 -18.440  1.00  0.00           H  
ATOM    321 2HD1 ILE A  24      19.832  12.012 -17.037  1.00  0.00           H  
ATOM    322 3HD1 ILE A  24      20.568  11.759 -18.634  1.00  0.00           H  
ATOM    323  N   GLY A  25      20.394   8.367 -14.008  1.00  0.00           N  
ATOM    324  CA  GLY A  25      19.396   7.917 -13.028  1.00  0.00           C  
ATOM    325  C   GLY A  25      18.034   7.577 -13.631  1.00  0.00           C  
ATOM    326  O   GLY A  25      17.001   7.755 -12.979  1.00  0.00           O  
ATOM    327  H   GLY A  25      21.242   7.832 -14.133  1.00  0.00           H  
ATOM    328 1HA  GLY A  25      19.780   7.037 -12.508  1.00  0.00           H  
ATOM    329 2HA  GLY A  25      19.273   8.690 -12.269  1.00  0.00           H  
ATOM    330  N   GLY A  26      18.013   7.169 -14.899  1.00  0.00           N  
ATOM    331  CA  GLY A  26      16.770   6.859 -15.602  1.00  0.00           C  
ATOM    332  C   GLY A  26      16.076   8.105 -16.174  1.00  0.00           C  
ATOM    333  O   GLY A  26      15.040   7.995 -16.840  1.00  0.00           O  
ATOM    334  H   GLY A  26      18.889   7.027 -15.375  1.00  0.00           H  
ATOM    335 1HA  GLY A  26      16.984   6.161 -16.412  1.00  0.00           H  
ATOM    336 2HA  GLY A  26      16.093   6.349 -14.918  1.00  0.00           H  
ATOM    337  N   GLY A  27      16.695   9.273 -15.984  1.00  0.00           N  
ATOM    338  CA  GLY A  27      16.197  10.579 -16.405  1.00  0.00           C  
ATOM    339  C   GLY A  27      15.955  10.764 -17.905  1.00  0.00           C  
ATOM    340  O   GLY A  27      15.392  11.779 -18.312  1.00  0.00           O  
ATOM    341  H   GLY A  27      17.556   9.295 -15.429  1.00  0.00           H  
ATOM    342 1HA  GLY A  27      15.271  10.783 -15.870  1.00  0.00           H  
ATOM    343 2HA  GLY A  27      16.910  11.333 -16.068  1.00  0.00           H  
ATOM    344  N   SER A  28      16.395   9.819 -18.740  1.00  0.00           N  
ATOM    345  CA  SER A  28      16.195   9.906 -20.176  1.00  0.00           C  
ATOM    346  C   SER A  28      14.769   9.555 -20.622  1.00  0.00           C  
ATOM    347  O   SER A  28      14.425   9.764 -21.788  1.00  0.00           O  
ATOM    348  CB  SER A  28      17.180   9.012 -20.899  1.00  0.00           C  
ATOM    349  OG  SER A  28      16.925   7.660 -20.643  1.00  0.00           O  
ATOM    350  H   SER A  28      16.847   8.993 -18.377  1.00  0.00           H  
ATOM    351  HA  SER A  28      16.391  10.934 -20.478  1.00  0.00           H  
ATOM    352 1HB  SER A  28      17.116   9.199 -21.970  1.00  0.00           H  
ATOM    353 2HB  SER A  28      18.186   9.260 -20.585  1.00  0.00           H  
ATOM    354  HG  SER A  28      17.483   7.176 -21.256  1.00  0.00           H  
ATOM    355  N   SER A  29      13.934   9.024 -19.714  1.00  0.00           N  
ATOM    356  CA  SER A  29      12.565   8.640 -20.085  1.00  0.00           C  
ATOM    357  C   SER A  29      11.596   8.739 -18.903  1.00  0.00           C  
ATOM    358  O   SER A  29      11.908   8.334 -17.779  1.00  0.00           O  
ATOM    359  CB  SER A  29      12.567   7.231 -20.644  1.00  0.00           C  
ATOM    360  OG  SER A  29      11.279   6.833 -21.010  1.00  0.00           O  
ATOM    361  H   SER A  29      14.270   8.861 -18.759  1.00  0.00           H  
ATOM    362  HA  SER A  29      12.213   9.322 -20.862  1.00  0.00           H  
ATOM    363 1HB  SER A  29      13.224   7.189 -21.511  1.00  0.00           H  
ATOM    364 2HB  SER A  29      12.963   6.548 -19.897  1.00  0.00           H  
ATOM    365  HG  SER A  29      11.375   5.955 -21.381  1.00  0.00           H  
ATOM    366  N   ARG A  30      10.391   9.266 -19.140  1.00  0.00           N  
ATOM    367  CA  ARG A  30       9.424   9.433 -18.053  1.00  0.00           C  
ATOM    368  C   ARG A  30       8.720   8.150 -17.633  1.00  0.00           C  
ATOM    369  O   ARG A  30       7.535   7.929 -17.910  1.00  0.00           O  
ATOM    370  CB  ARG A  30       8.395  10.485 -18.406  1.00  0.00           C  
ATOM    371  CG  ARG A  30       8.941  11.882 -18.485  1.00  0.00           C  
ATOM    372  CD  ARG A  30       7.894  12.841 -18.895  1.00  0.00           C  
ATOM    373  NE  ARG A  30       8.430  14.182 -19.096  1.00  0.00           N  
ATOM    374  CZ  ARG A  30       8.589  15.128 -18.143  1.00  0.00           C  
ATOM    375  NH1 ARG A  30       8.254  14.893 -16.886  1.00  0.00           N  
ATOM    376  NH2 ARG A  30       9.094  16.305 -18.478  1.00  0.00           N  
ATOM    377  H   ARG A  30      10.143   9.569 -20.095  1.00  0.00           H  
ATOM    378  HA  ARG A  30       9.973   9.803 -17.185  1.00  0.00           H  
ATOM    379 1HB  ARG A  30       7.956  10.246 -19.375  1.00  0.00           H  
ATOM    380 2HB  ARG A  30       7.602  10.488 -17.670  1.00  0.00           H  
ATOM    381 1HG  ARG A  30       9.316  12.173 -17.510  1.00  0.00           H  
ATOM    382 2HG  ARG A  30       9.754  11.918 -19.203  1.00  0.00           H  
ATOM    383 1HD  ARG A  30       7.476  12.504 -19.848  1.00  0.00           H  
ATOM    384 2HD  ARG A  30       7.100  12.879 -18.155  1.00  0.00           H  
ATOM    385  HE  ARG A  30       8.709  14.419 -20.048  1.00  0.00           H  
ATOM    386 1HH1 ARG A  30       7.870  14.002 -16.620  1.00  0.00           H  
ATOM    387 2HH1 ARG A  30       8.381  15.611 -16.186  1.00  0.00           H  
ATOM    388 1HH2 ARG A  30       9.353  16.487 -19.439  1.00  0.00           H  
ATOM    389 2HH2 ARG A  30       9.219  17.023 -17.778  1.00  0.00           H  
ATOM    390  N   ILE A  31       9.472   7.311 -16.942  1.00  0.00           N  
ATOM    391  CA  ILE A  31       8.970   6.033 -16.469  1.00  0.00           C  
ATOM    392  C   ILE A  31       8.752   6.046 -14.971  1.00  0.00           C  
ATOM    393  O   ILE A  31       9.670   6.320 -14.191  1.00  0.00           O  
ATOM    394  CB  ILE A  31       9.917   4.882 -16.840  1.00  0.00           C  
ATOM    395  CG1 ILE A  31      10.035   4.816 -18.378  1.00  0.00           C  
ATOM    396  CG2 ILE A  31       9.375   3.548 -16.239  1.00  0.00           C  
ATOM    397  CD1 ILE A  31      11.116   3.908 -18.894  1.00  0.00           C  
ATOM    398  H   ILE A  31      10.450   7.590 -16.798  1.00  0.00           H  
ATOM    399  HA  ILE A  31       8.008   5.838 -16.938  1.00  0.00           H  
ATOM    400  HB  ILE A  31      10.913   5.088 -16.446  1.00  0.00           H  
ATOM    401 1HG1 ILE A  31       9.090   4.480 -18.777  1.00  0.00           H  
ATOM    402 2HG1 ILE A  31      10.236   5.817 -18.756  1.00  0.00           H  
ATOM    403 1HG2 ILE A  31      10.030   2.735 -16.492  1.00  0.00           H  
ATOM    404 2HG2 ILE A  31       9.315   3.610 -15.155  1.00  0.00           H  
ATOM    405 3HG2 ILE A  31       8.378   3.347 -16.641  1.00  0.00           H  
ATOM    406 1HD1 ILE A  31      11.116   3.937 -19.981  1.00  0.00           H  
ATOM    407 2HD1 ILE A  31      12.085   4.249 -18.522  1.00  0.00           H  
ATOM    408 3HD1 ILE A  31      10.941   2.886 -18.570  1.00  0.00           H  
ATOM    409  N   SER A  32       7.529   5.753 -14.571  1.00  0.00           N  
ATOM    410  CA  SER A  32       7.156   5.711 -13.175  1.00  0.00           C  
ATOM    411  C   SER A  32       7.168   4.266 -12.742  1.00  0.00           C  
ATOM    412  O   SER A  32       6.406   3.440 -13.260  1.00  0.00           O  
ATOM    413  CB  SER A  32       5.795   6.316 -12.947  1.00  0.00           C  
ATOM    414  OG  SER A  32       5.400   6.181 -11.601  1.00  0.00           O  
ATOM    415  H   SER A  32       6.825   5.502 -15.273  1.00  0.00           H  
ATOM    416  HA  SER A  32       7.895   6.259 -12.588  1.00  0.00           H  
ATOM    417 1HB  SER A  32       5.824   7.365 -13.211  1.00  0.00           H  
ATOM    418 2HB  SER A  32       5.064   5.832 -13.601  1.00  0.00           H  
ATOM    419  HG  SER A  32       4.537   6.608 -11.548  1.00  0.00           H  
ATOM    420  N   SER A  33       8.051   3.927 -11.819  1.00  0.00           N  
ATOM    421  CA  SER A  33       8.162   2.535 -11.428  1.00  0.00           C  
ATOM    422  C   SER A  33       8.421   2.370  -9.963  1.00  0.00           C  
ATOM    423  O   SER A  33       9.309   3.017  -9.405  1.00  0.00           O  
ATOM    424  CB  SER A  33       9.294   1.854 -12.159  1.00  0.00           C  
ATOM    425  OG  SER A  33       9.386   0.532 -11.736  1.00  0.00           O  
ATOM    426  H   SER A  33       8.660   4.626 -11.416  1.00  0.00           H  
ATOM    427  HA  SER A  33       7.225   2.027 -11.655  1.00  0.00           H  
ATOM    428 1HB  SER A  33       9.123   1.889 -13.234  1.00  0.00           H  
ATOM    429 2HB  SER A  33      10.232   2.370 -11.957  1.00  0.00           H  
ATOM    430  HG  SER A  33      10.150   0.154 -12.208  1.00  0.00           H  
ATOM    431  N   VAL A  34       7.612   1.518  -9.351  1.00  0.00           N  
ATOM    432  CA  VAL A  34       7.748   1.199  -7.949  1.00  0.00           C  
ATOM    433  C   VAL A  34       7.966  -0.299  -7.814  1.00  0.00           C  
ATOM    434  O   VAL A  34       7.317  -1.119  -8.471  1.00  0.00           O  
ATOM    435  CB  VAL A  34       6.520   1.679  -7.132  1.00  0.00           C  
ATOM    436  CG1 VAL A  34       5.238   1.007  -7.611  1.00  0.00           C  
ATOM    437  CG2 VAL A  34       6.759   1.409  -5.640  1.00  0.00           C  
ATOM    438  H   VAL A  34       6.894   1.049  -9.915  1.00  0.00           H  
ATOM    439  HA  VAL A  34       8.627   1.708  -7.553  1.00  0.00           H  
ATOM    440  HB  VAL A  34       6.403   2.751  -7.284  1.00  0.00           H  
ATOM    441 1HG1 VAL A  34       4.397   1.386  -7.033  1.00  0.00           H  
ATOM    442 2HG1 VAL A  34       5.082   1.226  -8.669  1.00  0.00           H  
ATOM    443 3HG1 VAL A  34       5.307  -0.069  -7.473  1.00  0.00           H  
ATOM    444 1HG2 VAL A  34       5.915   1.768  -5.071  1.00  0.00           H  
ATOM    445 2HG2 VAL A  34       6.869   0.356  -5.460  1.00  0.00           H  
ATOM    446 3HG2 VAL A  34       7.661   1.924  -5.310  1.00  0.00           H  
ATOM    447  N   LEU A  35       8.903  -0.636  -6.974  1.00  0.00           N  
ATOM    448  CA  LEU A  35       9.297  -1.981  -6.678  1.00  0.00           C  
ATOM    449  C   LEU A  35       8.169  -2.645  -5.942  1.00  0.00           C  
ATOM    450  O   LEU A  35       7.439  -1.993  -5.201  1.00  0.00           O  
ATOM    451  CB  LEU A  35      10.564  -1.980  -5.803  1.00  0.00           C  
ATOM    452  CG  LEU A  35      11.338  -3.303  -5.647  1.00  0.00           C  
ATOM    453  CD1 LEU A  35      11.950  -3.683  -6.964  1.00  0.00           C  
ATOM    454  CD2 LEU A  35      12.424  -3.139  -4.604  1.00  0.00           C  
ATOM    455  H   LEU A  35       9.381   0.117  -6.489  1.00  0.00           H  
ATOM    456  HA  LEU A  35       9.461  -2.511  -7.602  1.00  0.00           H  
ATOM    457 1HB  LEU A  35      11.253  -1.246  -6.187  1.00  0.00           H  
ATOM    458 2HB  LEU A  35      10.267  -1.658  -4.811  1.00  0.00           H  
ATOM    459  HG  LEU A  35      10.668  -4.097  -5.345  1.00  0.00           H  
ATOM    460 1HD1 LEU A  35      12.471  -4.595  -6.802  1.00  0.00           H  
ATOM    461 2HD1 LEU A  35      11.199  -3.837  -7.724  1.00  0.00           H  
ATOM    462 3HD1 LEU A  35      12.642  -2.911  -7.286  1.00  0.00           H  
ATOM    463 1HD2 LEU A  35      12.973  -4.078  -4.498  1.00  0.00           H  
ATOM    464 2HD2 LEU A  35      13.113  -2.352  -4.913  1.00  0.00           H  
ATOM    465 3HD2 LEU A  35      11.975  -2.874  -3.646  1.00  0.00           H  
ATOM    466  N   ALA A  36       8.011  -3.950  -6.098  1.00  0.00           N  
ATOM    467  CA  ALA A  36       6.971  -4.656  -5.355  1.00  0.00           C  
ATOM    468  C   ALA A  36       7.102  -4.435  -3.831  1.00  0.00           C  
ATOM    469  O   ALA A  36       6.137  -4.606  -3.092  1.00  0.00           O  
ATOM    470  CB  ALA A  36       7.043  -6.137  -5.677  1.00  0.00           C  
ATOM    471  H   ALA A  36       8.581  -4.484  -6.768  1.00  0.00           H  
ATOM    472  HA  ALA A  36       6.003  -4.264  -5.672  1.00  0.00           H  
ATOM    473 1HB  ALA A  36       6.249  -6.661  -5.148  1.00  0.00           H  
ATOM    474 2HB  ALA A  36       6.925  -6.284  -6.754  1.00  0.00           H  
ATOM    475 3HB  ALA A  36       8.009  -6.528  -5.365  1.00  0.00           H  
ATOM    476  N   GLY A  37       8.310  -4.097  -3.362  1.00  0.00           N  
ATOM    477  CA  GLY A  37       8.607  -3.833  -1.956  1.00  0.00           C  
ATOM    478  C   GLY A  37       8.376  -2.360  -1.515  1.00  0.00           C  
ATOM    479  O   GLY A  37       8.672  -2.009  -0.372  1.00  0.00           O  
ATOM    480  H   GLY A  37       9.049  -4.003  -4.039  1.00  0.00           H  
ATOM    481 1HA  GLY A  37       7.992  -4.489  -1.339  1.00  0.00           H  
ATOM    482 2HA  GLY A  37       9.643  -4.107  -1.759  1.00  0.00           H  
ATOM    483  N   GLY A  38       7.902  -1.494  -2.426  1.00  0.00           N  
ATOM    484  CA  GLY A  38       7.623  -0.057  -2.174  1.00  0.00           C  
ATOM    485  C   GLY A  38       8.720   0.946  -2.589  1.00  0.00           C  
ATOM    486  O   GLY A  38       8.480   2.159  -2.681  1.00  0.00           O  
ATOM    487  H   GLY A  38       7.679  -1.847  -3.359  1.00  0.00           H  
ATOM    488 1HA  GLY A  38       6.706   0.209  -2.691  1.00  0.00           H  
ATOM    489 2HA  GLY A  38       7.403   0.077  -1.115  1.00  0.00           H  
ATOM    490  N   SER A  39       9.925   0.457  -2.832  1.00  0.00           N  
ATOM    491  CA  SER A  39      11.043   1.302  -3.264  1.00  0.00           C  
ATOM    492  C   SER A  39      10.827   1.912  -4.638  1.00  0.00           C  
ATOM    493  O   SER A  39      10.282   1.275  -5.528  1.00  0.00           O  
ATOM    494  CB  SER A  39      12.323   0.519  -3.311  1.00  0.00           C  
ATOM    495  OG  SER A  39      13.345   1.300  -3.869  1.00  0.00           O  
ATOM    496  H   SER A  39      10.064  -0.533  -2.699  1.00  0.00           H  
ATOM    497  HA  SER A  39      11.155   2.111  -2.544  1.00  0.00           H  
ATOM    498 1HB  SER A  39      12.602   0.200  -2.308  1.00  0.00           H  
ATOM    499 2HB  SER A  39      12.180  -0.361  -3.905  1.00  0.00           H  
ATOM    500  HG  SER A  39      14.109   0.707  -3.927  1.00  0.00           H  
ATOM    501  N   CYS A  40      11.284   3.144  -4.861  1.00  0.00           N  
ATOM    502  CA  CYS A  40      11.167   3.725  -6.198  1.00  0.00           C  
ATOM    503  C   CYS A  40      12.513   3.813  -6.887  1.00  0.00           C  
ATOM    504  O   CYS A  40      12.660   4.448  -7.931  1.00  0.00           O  
ATOM    505  CB  CYS A  40      10.417   5.042  -6.187  1.00  0.00           C  
ATOM    506  SG  CYS A  40       8.666   4.788  -5.827  1.00  0.00           S  
ATOM    507  H   CYS A  40      11.733   3.681  -4.129  1.00  0.00           H  
ATOM    508  HA  CYS A  40      10.550   3.063  -6.805  1.00  0.00           H  
ATOM    509 1HB  CYS A  40      10.838   5.709  -5.430  1.00  0.00           H  
ATOM    510 2HB  CYS A  40      10.508   5.536  -7.153  1.00  0.00           H  
ATOM    511  HG  CYS A  40       8.462   5.969  -5.207  1.00  0.00           H  
ATOM    512  N   ARG A  41      13.454   2.997  -6.377  1.00  0.00           N  
ATOM    513  CA  ARG A  41      14.810   2.832  -6.916  1.00  0.00           C  
ATOM    514  C   ARG A  41      14.787   1.590  -7.806  1.00  0.00           C  
ATOM    515  O   ARG A  41      15.805   0.957  -8.080  1.00  0.00           O  
ATOM    516  CB  ARG A  41      15.856   2.659  -5.815  1.00  0.00           C  
ATOM    517  CG  ARG A  41      16.124   3.893  -4.937  1.00  0.00           C  
ATOM    518  CD  ARG A  41      16.973   3.558  -3.757  1.00  0.00           C  
ATOM    519  NE  ARG A  41      17.350   4.746  -2.957  1.00  0.00           N  
ATOM    520  CZ  ARG A  41      16.589   5.391  -2.030  1.00  0.00           C  
ATOM    521  NH1 ARG A  41      15.363   5.007  -1.740  1.00  0.00           N  
ATOM    522  NH2 ARG A  41      17.099   6.437  -1.403  1.00  0.00           N  
ATOM    523  H   ARG A  41      13.219   2.486  -5.527  1.00  0.00           H  
ATOM    524  HA  ARG A  41      15.058   3.701  -7.507  1.00  0.00           H  
ATOM    525 1HB  ARG A  41      15.560   1.848  -5.166  1.00  0.00           H  
ATOM    526 2HB  ARG A  41      16.804   2.381  -6.271  1.00  0.00           H  
ATOM    527 1HG  ARG A  41      16.635   4.655  -5.528  1.00  0.00           H  
ATOM    528 2HG  ARG A  41      15.175   4.288  -4.581  1.00  0.00           H  
ATOM    529 1HD  ARG A  41      16.442   2.861  -3.112  1.00  0.00           H  
ATOM    530 2HD  ARG A  41      17.890   3.088  -4.112  1.00  0.00           H  
ATOM    531  HE  ARG A  41      18.281   5.110  -3.118  1.00  0.00           H  
ATOM    532 1HH1 ARG A  41      14.948   4.216  -2.198  1.00  0.00           H  
ATOM    533 2HH1 ARG A  41      14.828   5.517  -1.048  1.00  0.00           H  
ATOM    534 1HH2 ARG A  41      18.038   6.746  -1.610  1.00  0.00           H  
ATOM    535 2HH2 ARG A  41      16.548   6.932  -0.712  1.00  0.00           H  
ATOM    536  N   ALA A  42      13.561   1.245  -8.155  1.00  0.00           N  
ATOM    537  CA  ALA A  42      13.045   0.156  -8.943  1.00  0.00           C  
ATOM    538  C   ALA A  42      13.483   0.174 -10.416  1.00  0.00           C  
ATOM    539  O   ALA A  42      13.795   1.230 -10.972  1.00  0.00           O  
ATOM    540  CB  ALA A  42      11.530   0.231  -8.892  1.00  0.00           C  
ATOM    541  H   ALA A  42      12.866   1.892  -7.825  1.00  0.00           H  
ATOM    542  HA  ALA A  42      13.373  -0.752  -8.457  1.00  0.00           H  
ATOM    543 1HB  ALA A  42      11.084  -0.592  -9.416  1.00  0.00           H  
ATOM    544 2HB  ALA A  42      11.222   0.222  -7.870  1.00  0.00           H  
ATOM    545 3HB  ALA A  42      11.203   1.164  -9.351  1.00  0.00           H  
ATOM    546  N   PRO A  43      13.568  -0.993 -11.066  1.00  0.00           N  
ATOM    547  CA  PRO A  43      13.794  -1.164 -12.487  1.00  0.00           C  
ATOM    548  C   PRO A  43      12.724  -0.469 -13.302  1.00  0.00           C  
ATOM    549  O   PRO A  43      11.565  -0.405 -12.901  1.00  0.00           O  
ATOM    550  CB  PRO A  43      13.668  -2.675 -12.669  1.00  0.00           C  
ATOM    551  CG  PRO A  43      14.023  -3.247 -11.346  1.00  0.00           C  
ATOM    552  CD  PRO A  43      13.597  -2.246 -10.310  1.00  0.00           C  
ATOM    553  HA  PRO A  43      14.796  -0.796 -12.753  1.00  0.00           H  
ATOM    554 1HB  PRO A  43      12.645  -2.946 -12.985  1.00  0.00           H  
ATOM    555 2HB  PRO A  43      14.351  -3.009 -13.470  1.00  0.00           H  
ATOM    556 1HG  PRO A  43      13.424  -4.138 -11.254  1.00  0.00           H  
ATOM    557 2HG  PRO A  43      15.079  -3.546 -11.291  1.00  0.00           H  
ATOM    558 1HD  PRO A  43      12.652  -2.496  -9.862  1.00  0.00           H  
ATOM    559 2HD  PRO A  43      14.405  -2.219  -9.577  1.00  0.00           H  
ATOM    560  N   SER A  44      13.124   0.023 -14.461  1.00  0.00           N  
ATOM    561  CA  SER A  44      12.284   0.717 -15.427  1.00  0.00           C  
ATOM    562  C   SER A  44      11.295  -0.180 -16.157  1.00  0.00           C  
ATOM    563  O   SER A  44      10.426   0.300 -16.888  1.00  0.00           O  
ATOM    564  CB  SER A  44      13.185   1.285 -16.478  1.00  0.00           C  
ATOM    565  OG  SER A  44      13.741   0.213 -17.165  1.00  0.00           O  
ATOM    566  H   SER A  44      14.102  -0.069 -14.706  1.00  0.00           H  
ATOM    567  HA  SER A  44      11.739   1.509 -14.909  1.00  0.00           H  
ATOM    568 1HB  SER A  44      12.626   1.915 -17.157  1.00  0.00           H  
ATOM    569 2HB  SER A  44      13.967   1.888 -16.021  1.00  0.00           H  
ATOM    570  HG  SER A  44      14.356   0.561 -17.841  1.00  0.00           H  
ATOM    571  N   THR A  45      11.423  -1.487 -15.993  1.00  0.00           N  
ATOM    572  CA  THR A  45      10.575  -2.375 -16.760  1.00  0.00           C  
ATOM    573  C   THR A  45      10.235  -3.701 -16.144  1.00  0.00           C  
ATOM    574  O   THR A  45      10.960  -4.287 -15.328  1.00  0.00           O  
ATOM    575  CB  THR A  45      11.214  -2.663 -18.129  1.00  0.00           C  
ATOM    576  OG1 THR A  45      10.303  -3.445 -18.938  1.00  0.00           O  
ATOM    577  CG2 THR A  45      12.550  -3.388 -17.989  1.00  0.00           C  
ATOM    578  H   THR A  45      12.122  -1.838 -15.359  1.00  0.00           H  
ATOM    579  HA  THR A  45       9.631  -1.860 -16.933  1.00  0.00           H  
ATOM    580  HB  THR A  45      11.393  -1.711 -18.631  1.00  0.00           H  
ATOM    581  HG1 THR A  45      10.231  -4.377 -18.578  1.00  0.00           H  
ATOM    582 1HG2 THR A  45      12.977  -3.551 -18.973  1.00  0.00           H  
ATOM    583 2HG2 THR A  45      13.219  -2.778 -17.397  1.00  0.00           H  
ATOM    584 3HG2 THR A  45      12.404  -4.344 -17.503  1.00  0.00           H  
ATOM    585  N   TYR A  46       9.108  -4.206 -16.591  1.00  0.00           N  
ATOM    586  CA  TYR A  46       8.693  -5.532 -16.239  1.00  0.00           C  
ATOM    587  C   TYR A  46       9.736  -6.385 -16.919  1.00  0.00           C  
ATOM    588  O   TYR A  46      10.177  -6.036 -18.017  1.00  0.00           O  
ATOM    589  CB  TYR A  46       7.308  -5.815 -16.799  1.00  0.00           C  
ATOM    590  CG  TYR A  46       6.263  -4.933 -16.208  1.00  0.00           C  
ATOM    591  CD1 TYR A  46       5.839  -3.829 -16.930  1.00  0.00           C  
ATOM    592  CD2 TYR A  46       5.728  -5.198 -14.971  1.00  0.00           C  
ATOM    593  CE1 TYR A  46       4.886  -2.996 -16.417  1.00  0.00           C  
ATOM    594  CE2 TYR A  46       4.759  -4.360 -14.459  1.00  0.00           C  
ATOM    595  CZ  TYR A  46       4.342  -3.261 -15.183  1.00  0.00           C  
ATOM    596  OH  TYR A  46       3.377  -2.416 -14.676  1.00  0.00           O  
ATOM    597  H   TYR A  46       8.551  -3.653 -17.231  1.00  0.00           H  
ATOM    598  HA  TYR A  46       8.734  -5.682 -15.160  1.00  0.00           H  
ATOM    599 1HB  TYR A  46       7.311  -5.672 -17.880  1.00  0.00           H  
ATOM    600 2HB  TYR A  46       7.036  -6.850 -16.602  1.00  0.00           H  
ATOM    601  HD1 TYR A  46       6.267  -3.618 -17.909  1.00  0.00           H  
ATOM    602  HD2 TYR A  46       6.057  -6.063 -14.395  1.00  0.00           H  
ATOM    603  HE1 TYR A  46       4.553  -2.124 -16.982  1.00  0.00           H  
ATOM    604  HE2 TYR A  46       4.329  -4.566 -13.480  1.00  0.00           H  
ATOM    605  HH  TYR A  46       3.281  -1.627 -15.264  1.00  0.00           H  
ATOM    606  N   GLY A  47      10.179  -7.458 -16.281  1.00  0.00           N  
ATOM    607  CA  GLY A  47      11.195  -8.302 -16.899  1.00  0.00           C  
ATOM    608  C   GLY A  47      12.614  -7.776 -16.644  1.00  0.00           C  
ATOM    609  O   GLY A  47      13.594  -8.368 -17.114  1.00  0.00           O  
ATOM    610  H   GLY A  47       9.809  -7.703 -15.373  1.00  0.00           H  
ATOM    611 1HA  GLY A  47      11.108  -9.315 -16.507  1.00  0.00           H  
ATOM    612 2HA  GLY A  47      11.016  -8.359 -17.971  1.00  0.00           H  
ATOM    613  N   GLY A  48      12.724  -6.678 -15.890  1.00  0.00           N  
ATOM    614  CA  GLY A  48      14.002  -6.074 -15.566  1.00  0.00           C  
ATOM    615  C   GLY A  48      14.616  -6.823 -14.394  1.00  0.00           C  
ATOM    616  O   GLY A  48      14.210  -7.941 -14.072  1.00  0.00           O  
ATOM    617  H   GLY A  48      11.887  -6.194 -15.561  1.00  0.00           H  
ATOM    618 1HA  GLY A  48      14.661  -6.106 -16.430  1.00  0.00           H  
ATOM    619 2HA  GLY A  48      13.854  -5.026 -15.304  1.00  0.00           H  
ATOM    620  N   GLY A  49      15.597  -6.217 -13.735  1.00  0.00           N  
ATOM    621  CA  GLY A  49      16.301  -6.925 -12.660  1.00  0.00           C  
ATOM    622  C   GLY A  49      15.432  -7.389 -11.478  1.00  0.00           C  
ATOM    623  O   GLY A  49      15.695  -8.443 -10.893  1.00  0.00           O  
ATOM    624  H   GLY A  49      15.879  -5.272 -14.015  1.00  0.00           H  
ATOM    625 1HA  GLY A  49      16.799  -7.792 -13.089  1.00  0.00           H  
ATOM    626 2HA  GLY A  49      17.089  -6.277 -12.280  1.00  0.00           H  
ATOM    627  N   LEU A  50      14.439  -6.589 -11.105  1.00  0.00           N  
ATOM    628  CA  LEU A  50      13.580  -6.873  -9.955  1.00  0.00           C  
ATOM    629  C   LEU A  50      12.097  -6.828 -10.337  1.00  0.00           C  
ATOM    630  O   LEU A  50      11.722  -6.154 -11.297  1.00  0.00           O  
ATOM    631  CB  LEU A  50      13.857  -5.861  -8.843  1.00  0.00           C  
ATOM    632  CG  LEU A  50      15.339  -5.713  -8.360  1.00  0.00           C  
ATOM    633  CD1 LEU A  50      15.463  -4.504  -7.427  1.00  0.00           C  
ATOM    634  CD2 LEU A  50      15.779  -6.965  -7.635  1.00  0.00           C  
ATOM    635  H   LEU A  50      14.272  -5.761 -11.657  1.00  0.00           H  
ATOM    636  HA  LEU A  50      13.796  -7.878  -9.597  1.00  0.00           H  
ATOM    637 1HB  LEU A  50      13.473  -4.906  -9.120  1.00  0.00           H  
ATOM    638 2HB  LEU A  50      13.300  -6.212  -7.988  1.00  0.00           H  
ATOM    639  HG  LEU A  50      15.984  -5.541  -9.221  1.00  0.00           H  
ATOM    640 1HD1 LEU A  50      16.499  -4.399  -7.110  1.00  0.00           H  
ATOM    641 2HD1 LEU A  50      15.161  -3.604  -7.942  1.00  0.00           H  
ATOM    642 3HD1 LEU A  50      14.835  -4.647  -6.553  1.00  0.00           H  
ATOM    643 1HD2 LEU A  50      16.810  -6.850  -7.307  1.00  0.00           H  
ATOM    644 2HD2 LEU A  50      15.139  -7.129  -6.769  1.00  0.00           H  
ATOM    645 3HD2 LEU A  50      15.714  -7.824  -8.300  1.00  0.00           H  
ATOM    646  N   SER A  51      11.238  -7.509  -9.571  1.00  0.00           N  
ATOM    647  CA  SER A  51       9.789  -7.428  -9.810  1.00  0.00           C  
ATOM    648  C   SER A  51       9.212  -6.059  -9.443  1.00  0.00           C  
ATOM    649  O   SER A  51       9.337  -5.612  -8.288  1.00  0.00           O  
ATOM    650  CB  SER A  51       9.055  -8.497  -9.035  1.00  0.00           C  
ATOM    651  OG  SER A  51       7.670  -8.327  -9.161  1.00  0.00           O  
ATOM    652  H   SER A  51      11.586  -8.074  -8.810  1.00  0.00           H  
ATOM    653  HA  SER A  51       9.610  -7.590 -10.874  1.00  0.00           H  
ATOM    654 1HB  SER A  51       9.338  -9.479  -9.409  1.00  0.00           H  
ATOM    655 2HB  SER A  51       9.338  -8.448  -7.985  1.00  0.00           H  
ATOM    656  HG  SER A  51       7.269  -9.091  -8.741  1.00  0.00           H  
ATOM    657  N   VAL A  52       8.573  -5.427 -10.441  1.00  0.00           N  
ATOM    658  CA  VAL A  52       8.008  -4.077 -10.364  1.00  0.00           C  
ATOM    659  C   VAL A  52       6.572  -3.937 -10.850  1.00  0.00           C  
ATOM    660  O   VAL A  52       6.017  -4.828 -11.492  1.00  0.00           O  
ATOM    661  CB  VAL A  52       8.846  -3.079 -11.210  1.00  0.00           C  
ATOM    662  CG1 VAL A  52      10.218  -3.015 -10.702  1.00  0.00           C  
ATOM    663  CG2 VAL A  52       8.860  -3.497 -12.723  1.00  0.00           C  
ATOM    664  H   VAL A  52       8.507  -5.926 -11.316  1.00  0.00           H  
ATOM    665  HA  VAL A  52       8.039  -3.759  -9.323  1.00  0.00           H  
ATOM    666  HB  VAL A  52       8.413  -2.080 -11.110  1.00  0.00           H  
ATOM    667 1HG1 VAL A  52      10.768  -2.286 -11.292  1.00  0.00           H  
ATOM    668 2HG1 VAL A  52      10.195  -2.713  -9.680  1.00  0.00           H  
ATOM    669 3HG1 VAL A  52      10.690  -3.977 -10.784  1.00  0.00           H  
ATOM    670 1HG2 VAL A  52       9.449  -2.767 -13.286  1.00  0.00           H  
ATOM    671 2HG2 VAL A  52       9.311  -4.482 -12.829  1.00  0.00           H  
ATOM    672 3HG2 VAL A  52       7.843  -3.516 -13.119  1.00  0.00           H  
ATOM    673  N   SER A  53       6.026  -2.755 -10.560  1.00  0.00           N  
ATOM    674  CA  SER A  53       4.742  -2.250 -11.046  1.00  0.00           C  
ATOM    675  C   SER A  53       5.019  -0.879 -11.683  1.00  0.00           C  
ATOM    676  O   SER A  53       5.526   0.042 -11.026  1.00  0.00           O  
ATOM    677  CB  SER A  53       3.735  -2.125  -9.923  1.00  0.00           C  
ATOM    678  OG  SER A  53       2.537  -1.564 -10.393  1.00  0.00           O  
ATOM    679  H   SER A  53       6.562  -2.141  -9.941  1.00  0.00           H  
ATOM    680  HA  SER A  53       4.350  -2.918 -11.809  1.00  0.00           H  
ATOM    681 1HB  SER A  53       3.542  -3.110  -9.503  1.00  0.00           H  
ATOM    682 2HB  SER A  53       4.148  -1.505  -9.130  1.00  0.00           H  
ATOM    683  HG  SER A  53       1.938  -1.550  -9.644  1.00  0.00           H  
ATOM    684  N   SER A  54       4.754  -0.750 -12.985  1.00  0.00           N  
ATOM    685  CA  SER A  54       5.139   0.479 -13.687  1.00  0.00           C  
ATOM    686  C   SER A  54       4.333   0.864 -14.929  1.00  0.00           C  
ATOM    687  O   SER A  54       3.591   0.060 -15.524  1.00  0.00           O  
ATOM    688  CB  SER A  54       6.588   0.355 -14.129  1.00  0.00           C  
ATOM    689  OG  SER A  54       6.743  -0.619 -15.124  1.00  0.00           O  
ATOM    690  H   SER A  54       4.313  -1.511 -13.482  1.00  0.00           H  
ATOM    691  HA  SER A  54       5.052   1.304 -12.978  1.00  0.00           H  
ATOM    692 1HB  SER A  54       6.946   1.312 -14.501  1.00  0.00           H  
ATOM    693 2HB  SER A  54       7.201   0.087 -13.272  1.00  0.00           H  
ATOM    694  HG  SER A  54       7.680  -0.622 -15.334  1.00  0.00           H  
ATOM    695  N   SER A  55       4.526   2.130 -15.326  1.00  0.00           N  
ATOM    696  CA  SER A  55       3.953   2.701 -16.546  1.00  0.00           C  
ATOM    697  C   SER A  55       4.815   3.852 -17.079  1.00  0.00           C  
ATOM    698  O   SER A  55       5.620   4.446 -16.352  1.00  0.00           O  
ATOM    699  CB  SER A  55       2.539   3.196 -16.298  1.00  0.00           C  
ATOM    700  OG  SER A  55       2.522   4.277 -15.405  1.00  0.00           O  
ATOM    701  H   SER A  55       5.123   2.716 -14.736  1.00  0.00           H  
ATOM    702  HA  SER A  55       3.919   1.922 -17.307  1.00  0.00           H  
ATOM    703 1HB  SER A  55       2.092   3.498 -17.244  1.00  0.00           H  
ATOM    704 2HB  SER A  55       1.936   2.380 -15.898  1.00  0.00           H  
ATOM    705  HG  SER A  55       1.602   4.536 -15.325  1.00  0.00           H  
ATOM    706  N   ARG A  56       4.646   4.176 -18.358  1.00  0.00           N  
ATOM    707  CA  ARG A  56       5.384   5.279 -18.969  1.00  0.00           C  
ATOM    708  C   ARG A  56       4.436   6.379 -19.420  1.00  0.00           C  
ATOM    709  O   ARG A  56       3.319   6.100 -19.863  1.00  0.00           O  
ATOM    710  CB  ARG A  56       6.218   4.758 -20.134  1.00  0.00           C  
ATOM    711  CG  ARG A  56       7.138   5.771 -20.814  1.00  0.00           C  
ATOM    712  CD  ARG A  56       7.974   5.124 -21.860  1.00  0.00           C  
ATOM    713  NE  ARG A  56       7.167   4.647 -22.987  1.00  0.00           N  
ATOM    714  CZ  ARG A  56       7.606   3.858 -23.996  1.00  0.00           C  
ATOM    715  NH1 ARG A  56       8.857   3.440 -24.031  1.00  0.00           N  
ATOM    716  NH2 ARG A  56       6.768   3.505 -24.959  1.00  0.00           N  
ATOM    717  H   ARG A  56       3.977   3.657 -18.913  1.00  0.00           H  
ATOM    718  HA  ARG A  56       6.059   5.707 -18.232  1.00  0.00           H  
ATOM    719 1HB  ARG A  56       6.840   3.936 -19.788  1.00  0.00           H  
ATOM    720 2HB  ARG A  56       5.551   4.361 -20.895  1.00  0.00           H  
ATOM    721 1HG  ARG A  56       6.546   6.544 -21.305  1.00  0.00           H  
ATOM    722 2HG  ARG A  56       7.797   6.234 -20.078  1.00  0.00           H  
ATOM    723 1HD  ARG A  56       8.693   5.856 -22.234  1.00  0.00           H  
ATOM    724 2HD  ARG A  56       8.504   4.278 -21.424  1.00  0.00           H  
ATOM    725  HE  ARG A  56       6.198   4.942 -23.017  1.00  0.00           H  
ATOM    726 1HH1 ARG A  56       9.504   3.704 -23.305  1.00  0.00           H  
ATOM    727 2HH1 ARG A  56       9.172   2.851 -24.791  1.00  0.00           H  
ATOM    728 1HH2 ARG A  56       5.809   3.824 -24.937  1.00  0.00           H  
ATOM    729 2HH2 ARG A  56       7.083   2.918 -25.718  1.00  0.00           H  
ATOM    730  N   PHE A  57       4.892   7.626 -19.330  1.00  0.00           N  
ATOM    731  CA  PHE A  57       4.072   8.748 -19.763  1.00  0.00           C  
ATOM    732  C   PHE A  57       4.158   8.989 -21.267  1.00  0.00           C  
ATOM    733  O   PHE A  57       5.226   8.924 -21.878  1.00  0.00           O  
ATOM    734  CB  PHE A  57       4.472  10.008 -19.002  1.00  0.00           C  
ATOM    735  CG  PHE A  57       4.044   9.984 -17.565  1.00  0.00           C  
ATOM    736  CD1 PHE A  57       4.894   9.523 -16.575  1.00  0.00           C  
ATOM    737  CD2 PHE A  57       2.780  10.423 -17.196  1.00  0.00           C  
ATOM    738  CE1 PHE A  57       4.505   9.498 -15.263  1.00  0.00           C  
ATOM    739  CE2 PHE A  57       2.385  10.399 -15.875  1.00  0.00           C  
ATOM    740  CZ  PHE A  57       3.251   9.934 -14.907  1.00  0.00           C  
ATOM    741  H   PHE A  57       5.821   7.790 -18.928  1.00  0.00           H  
ATOM    742  HA  PHE A  57       3.036   8.522 -19.516  1.00  0.00           H  
ATOM    743 1HB  PHE A  57       5.548  10.121 -19.035  1.00  0.00           H  
ATOM    744 2HB  PHE A  57       4.037  10.882 -19.475  1.00  0.00           H  
ATOM    745  HD1 PHE A  57       5.875   9.175 -16.839  1.00  0.00           H  
ATOM    746  HD2 PHE A  57       2.095  10.792 -17.963  1.00  0.00           H  
ATOM    747  HE1 PHE A  57       5.191   9.134 -14.508  1.00  0.00           H  
ATOM    748  HE2 PHE A  57       1.390  10.746 -15.593  1.00  0.00           H  
ATOM    749  HZ  PHE A  57       2.942   9.913 -13.863  1.00  0.00           H  
ATOM    750  N   SER A  58       3.011   9.338 -21.852  1.00  0.00           N  
ATOM    751  CA  SER A  58       2.877   9.645 -23.277  1.00  0.00           C  
ATOM    752  C   SER A  58       3.605  10.919 -23.687  1.00  0.00           C  
ATOM    753  O   SER A  58       3.855  11.157 -24.870  1.00  0.00           O  
ATOM    754  CB  SER A  58       1.409   9.768 -23.620  1.00  0.00           C  
ATOM    755  OG  SER A  58       0.843  10.877 -22.977  1.00  0.00           O  
ATOM    756  H   SER A  58       2.170   9.372 -21.292  1.00  0.00           H  
ATOM    757  HA  SER A  58       3.300   8.813 -23.842  1.00  0.00           H  
ATOM    758 1HB  SER A  58       1.296   9.872 -24.699  1.00  0.00           H  
ATOM    759 2HB  SER A  58       0.887   8.861 -23.320  1.00  0.00           H  
ATOM    760  HG  SER A  58      -0.085  10.891 -23.239  1.00  0.00           H  
ATOM    761  N   SER A  59       3.955  11.730 -22.697  1.00  0.00           N  
ATOM    762  CA  SER A  59       4.649  12.991 -22.884  1.00  0.00           C  
ATOM    763  C   SER A  59       6.143  12.836 -23.194  1.00  0.00           C  
ATOM    764  O   SER A  59       6.788  13.812 -23.586  1.00  0.00           O  
ATOM    765  CB  SER A  59       4.443  13.863 -21.660  1.00  0.00           C  
ATOM    766  OG  SER A  59       5.049  13.307 -20.528  1.00  0.00           O  
ATOM    767  H   SER A  59       3.710  11.455 -21.761  1.00  0.00           H  
ATOM    768  HA  SER A  59       4.189  13.497 -23.733  1.00  0.00           H  
ATOM    769 1HB  SER A  59       4.862  14.852 -21.848  1.00  0.00           H  
ATOM    770 2HB  SER A  59       3.377  13.989 -21.480  1.00  0.00           H  
ATOM    771  HG  SER A  59       4.886  13.933 -19.812  1.00  0.00           H  
ATOM    772  N   GLY A  60       6.696  11.625 -23.033  1.00  0.00           N  
ATOM    773  CA  GLY A  60       8.110  11.396 -23.322  1.00  0.00           C  
ATOM    774  C   GLY A  60       8.965  11.172 -22.080  1.00  0.00           C  
ATOM    775  O   GLY A  60       9.362  10.038 -21.804  1.00  0.00           O  
ATOM    776  OXT GLY A  60       9.555  12.136 -21.598  1.00  0.00           O  
ATOM    777  H   GLY A  60       6.118  10.836 -22.721  1.00  0.00           H  
ATOM    778 1HA  GLY A  60       8.197  10.529 -23.977  1.00  0.00           H  
ATOM    779 2HA  GLY A  60       8.503  12.243 -23.880  1.00  0.00           H  
TER     780
ENDMDL

REMARK ID 690761 MODEL 3 keratin
PFRMAT TS
TARGET keratin
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.237   1.055   0.477  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.192   0.762   0.580  1.00  0.00           C  
ATOM      3  C   MET A   1       2.021   2.036   0.574  1.00  0.00           C  
ATOM      4  O   MET A   1       1.573   3.097   0.144  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.681  -0.160  -0.552  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.058  -1.568  -0.585  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.888  -2.707  -1.760  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.565  -2.174  -3.407  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.760   0.294   0.884  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.435   1.899   0.995  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.534   1.181  -0.486  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.371   0.262   1.531  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.469   0.319  -1.517  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.763  -0.283  -0.487  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.111  -2.013   0.411  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.022  -1.496  -0.855  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.071  -2.836  -4.098  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.505  -2.188  -3.605  1.00  0.00           H  
ATOM     19 3HE  MET A   1       1.952  -1.162  -3.548  1.00  0.00           H  
ATOM     20  N   THR A   2       3.280   1.919   0.965  1.00  0.00           N  
ATOM     21  CA  THR A   2       4.177   3.072   1.067  1.00  0.00           C  
ATOM     22  C   THR A   2       4.671   3.561  -0.284  1.00  0.00           C  
ATOM     23  O   THR A   2       5.314   4.609  -0.384  1.00  0.00           O  
ATOM     24  CB  THR A   2       5.372   2.731   1.969  1.00  0.00           C  
ATOM     25  OG1 THR A   2       6.072   1.603   1.427  1.00  0.00           O  
ATOM     26  CG2 THR A   2       4.880   2.396   3.362  1.00  0.00           C  
ATOM     27  H   THR A   2       3.646   1.023   1.267  1.00  0.00           H  
ATOM     28  HA  THR A   2       3.627   3.889   1.535  1.00  0.00           H  
ATOM     29  HB  THR A   2       6.050   3.585   2.012  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.930   1.524   1.861  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       5.730   2.155   4.000  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       4.350   3.255   3.772  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       4.209   1.545   3.320  1.00  0.00           H  
ATOM     34  N   THR A   3       4.359   2.790  -1.315  1.00  0.00           N  
ATOM     35  CA  THR A   3       4.720   3.059  -2.687  1.00  0.00           C  
ATOM     36  C   THR A   3       3.505   3.499  -3.509  1.00  0.00           C  
ATOM     37  O   THR A   3       3.604   3.641  -4.734  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.330   1.800  -3.325  1.00  0.00           C  
ATOM     39  OG1 THR A   3       4.360   0.735  -3.300  1.00  0.00           O  
ATOM     40  CG2 THR A   3       6.558   1.359  -2.529  1.00  0.00           C  
ATOM     41  H   THR A   3       3.844   1.946  -1.130  1.00  0.00           H  
ATOM     42  HA  THR A   3       5.455   3.863  -2.706  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.609   2.014  -4.355  1.00  0.00           H  
ATOM     44  HG1 THR A   3       4.643   0.025  -3.889  1.00  0.00           H  
ATOM     45 1HG2 THR A   3       6.981   0.466  -2.985  1.00  0.00           H  
ATOM     46 2HG2 THR A   3       7.297   2.159  -2.535  1.00  0.00           H  
ATOM     47 3HG2 THR A   3       6.274   1.138  -1.501  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.346   3.687  -2.859  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.140   4.060  -3.597  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.037   5.557  -3.801  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.668   6.333  -3.080  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -0.123   3.622  -2.872  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -0.521   4.612  -1.417  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.300   3.567  -1.846  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.180   3.585  -4.566  1.00  0.00           H  
ATOM     56 1HB  CYS A   4      -0.974   3.658  -3.552  1.00  0.00           H  
ATOM     57 2HB  CYS A   4       0.003   2.593  -2.551  1.00  0.00           H  
ATOM     58  HG  CYS A   4       0.546   4.214  -0.688  1.00  0.00           H  
ATOM     59  N   SER A   5       0.195   5.971  -4.746  1.00  0.00           N  
ATOM     60  CA  SER A   5      -0.044   7.391  -4.931  1.00  0.00           C  
ATOM     61  C   SER A   5      -0.969   7.950  -3.874  1.00  0.00           C  
ATOM     62  O   SER A   5      -1.960   7.331  -3.476  1.00  0.00           O  
ATOM     63  CB  SER A   5      -0.577   7.715  -6.293  1.00  0.00           C  
ATOM     64  OG  SER A   5      -0.987   9.054  -6.348  1.00  0.00           O  
ATOM     65  H   SER A   5      -0.312   5.288  -5.314  1.00  0.00           H  
ATOM     66  HA  SER A   5       0.916   7.898  -4.836  1.00  0.00           H  
ATOM     67 1HB  SER A   5       0.211   7.563  -7.023  1.00  0.00           H  
ATOM     68 2HB  SER A   5      -1.373   7.064  -6.539  1.00  0.00           H  
ATOM     69  HG  SER A   5      -1.237   9.204  -7.272  1.00  0.00           H  
ATOM     70  N   ARG A   6      -0.676   9.175  -3.460  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -1.440   9.859  -2.429  1.00  0.00           C  
ATOM     72  C   ARG A   6      -2.667  10.552  -3.001  1.00  0.00           C  
ATOM     73  O   ARG A   6      -3.401  11.236  -2.291  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -0.542  10.839  -1.700  1.00  0.00           C  
ATOM     75  CG  ARG A   6       0.575  10.143  -0.930  1.00  0.00           C  
ATOM     76  CD  ARG A   6       1.481  11.078  -0.236  1.00  0.00           C  
ATOM     77  NE  ARG A   6       2.551  10.349   0.440  1.00  0.00           N  
ATOM     78  CZ  ARG A   6       3.540  10.899   1.178  1.00  0.00           C  
ATOM     79  NH1 ARG A   6       3.605  12.205   1.351  1.00  0.00           N  
ATOM     80  NH2 ARG A   6       4.453  10.112   1.728  1.00  0.00           N  
ATOM     81  H   ARG A   6       0.133   9.628  -3.862  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -1.777   9.116  -1.707  1.00  0.00           H  
ATOM     83 1HB  ARG A   6      -0.091  11.527  -2.411  1.00  0.00           H  
ATOM     84 2HB  ARG A   6      -1.127  11.425  -0.991  1.00  0.00           H  
ATOM     85 1HG  ARG A   6       0.132   9.487  -0.180  1.00  0.00           H  
ATOM     86 2HG  ARG A   6       1.171   9.540  -1.618  1.00  0.00           H  
ATOM     87 1HD  ARG A   6       1.929  11.759  -0.960  1.00  0.00           H  
ATOM     88 2HD  ARG A   6       0.919  11.641   0.508  1.00  0.00           H  
ATOM     89  HE  ARG A   6       2.552   9.339   0.338  1.00  0.00           H  
ATOM     90 1HH1 ARG A   6       2.914  12.809   0.934  1.00  0.00           H  
ATOM     91 2HH1 ARG A   6       4.350  12.605   1.904  1.00  0.00           H  
ATOM     92 1HH2 ARG A   6       4.405   9.108   1.593  1.00  0.00           H  
ATOM     93 2HH2 ARG A   6       5.199  10.508   2.281  1.00  0.00           H  
ATOM     94  N   GLN A   7      -2.887  10.349  -4.297  1.00  0.00           N  
ATOM     95  CA  GLN A   7      -4.037  10.897  -4.982  1.00  0.00           C  
ATOM     96  C   GLN A   7      -5.208   9.922  -4.925  1.00  0.00           C  
ATOM     97  O   GLN A   7      -6.292  10.224  -5.426  1.00  0.00           O  
ATOM     98  CB  GLN A   7      -3.696  11.200  -6.441  1.00  0.00           C  
ATOM     99  CG  GLN A   7      -2.581  12.213  -6.608  1.00  0.00           C  
ATOM    100  CD  GLN A   7      -2.925  13.547  -5.992  1.00  0.00           C  
ATOM    101  OE1 GLN A   7      -3.972  14.128  -6.289  1.00  0.00           O  
ATOM    102  NE2 GLN A   7      -2.054  14.040  -5.125  1.00  0.00           N  
ATOM    103  H   GLN A   7      -2.222   9.793  -4.829  1.00  0.00           H  
ATOM    104  HA  GLN A   7      -4.342  11.816  -4.484  1.00  0.00           H  
ATOM    105 1HB  GLN A   7      -3.408  10.277  -6.941  1.00  0.00           H  
ATOM    106 2HB  GLN A   7      -4.581  11.583  -6.948  1.00  0.00           H  
ATOM    107 1HG  GLN A   7      -1.684  11.836  -6.119  1.00  0.00           H  
ATOM    108 2HG  GLN A   7      -2.394  12.363  -7.670  1.00  0.00           H  
ATOM    109 1HE2 GLN A   7      -2.233  14.920  -4.682  1.00  0.00           H  
ATOM    110 2HE2 GLN A   7      -1.219  13.534  -4.909  1.00  0.00           H  
ATOM    111  N   PHE A   8      -5.003   8.750  -4.312  1.00  0.00           N  
ATOM    112  CA  PHE A   8      -6.071   7.768  -4.248  1.00  0.00           C  
ATOM    113  C   PHE A   8      -6.459   7.427  -2.821  1.00  0.00           C  
ATOM    114  O   PHE A   8      -5.688   7.604  -1.877  1.00  0.00           O  
ATOM    115  CB  PHE A   8      -5.690   6.490  -4.973  1.00  0.00           C  
ATOM    116  CG  PHE A   8      -5.381   6.714  -6.405  1.00  0.00           C  
ATOM    117  CD1 PHE A   8      -4.094   6.575  -6.840  1.00  0.00           C  
ATOM    118  CD2 PHE A   8      -6.349   7.118  -7.306  1.00  0.00           C  
ATOM    119  CE1 PHE A   8      -3.759   6.815  -8.146  1.00  0.00           C  
ATOM    120  CE2 PHE A   8      -6.018   7.367  -8.615  1.00  0.00           C  
ATOM    121  CZ  PHE A   8      -4.719   7.212  -9.037  1.00  0.00           C  
ATOM    122  H   PHE A   8      -4.090   8.519  -3.911  1.00  0.00           H  
ATOM    123  HA  PHE A   8      -6.953   8.184  -4.730  1.00  0.00           H  
ATOM    124 1HB  PHE A   8      -4.813   6.048  -4.495  1.00  0.00           H  
ATOM    125 2HB  PHE A   8      -6.502   5.782  -4.894  1.00  0.00           H  
ATOM    126  HD1 PHE A   8      -3.338   6.264  -6.120  1.00  0.00           H  
ATOM    127  HD2 PHE A   8      -7.380   7.252  -6.970  1.00  0.00           H  
ATOM    128  HE1 PHE A   8      -2.730   6.696  -8.474  1.00  0.00           H  
ATOM    129  HE2 PHE A   8      -6.783   7.689  -9.320  1.00  0.00           H  
ATOM    130  HZ  PHE A   8      -4.453   7.411 -10.074  1.00  0.00           H  
ATOM    131  N   THR A   9      -7.676   6.924  -2.681  1.00  0.00           N  
ATOM    132  CA  THR A   9      -8.228   6.487  -1.414  1.00  0.00           C  
ATOM    133  C   THR A   9      -8.416   4.985  -1.497  1.00  0.00           C  
ATOM    134  O   THR A   9      -8.021   4.356  -2.488  1.00  0.00           O  
ATOM    135  CB  THR A   9      -9.592   7.135  -1.124  1.00  0.00           C  
ATOM    136  OG1 THR A   9     -10.576   6.590  -2.024  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -9.485   8.641  -1.349  1.00  0.00           C  
ATOM    138  H   THR A   9      -8.268   6.813  -3.492  1.00  0.00           H  
ATOM    139  HA  THR A   9      -7.531   6.714  -0.606  1.00  0.00           H  
ATOM    140  HB  THR A   9      -9.889   6.940  -0.096  1.00  0.00           H  
ATOM    141  HG1 THR A   9     -11.447   6.939  -1.789  1.00  0.00           H  
ATOM    142 1HG2 THR A   9     -10.449   9.108  -1.149  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      -8.734   9.052  -0.675  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      -9.195   8.846  -2.376  1.00  0.00           H  
ATOM    145  N   SER A  10      -9.027   4.403  -0.469  1.00  0.00           N  
ATOM    146  CA  SER A  10      -9.240   2.966  -0.385  1.00  0.00           C  
ATOM    147  C   SER A  10     -10.083   2.405  -1.530  1.00  0.00           C  
ATOM    148  O   SER A  10     -10.010   1.205  -1.822  1.00  0.00           O  
ATOM    149  CB  SER A  10      -9.894   2.628   0.939  1.00  0.00           C  
ATOM    150  OG  SER A  10     -11.187   3.158   1.005  1.00  0.00           O  
ATOM    151  H   SER A  10      -9.349   4.973   0.299  1.00  0.00           H  
ATOM    152  HA  SER A  10      -8.263   2.482  -0.416  1.00  0.00           H  
ATOM    153 1HB  SER A  10      -9.935   1.546   1.057  1.00  0.00           H  
ATOM    154 2HB  SER A  10      -9.292   3.024   1.754  1.00  0.00           H  
ATOM    155  HG  SER A  10     -11.538   2.895   1.863  1.00  0.00           H  
ATOM    156  N   SER A  11     -10.839   3.252  -2.235  1.00  0.00           N  
ATOM    157  CA  SER A  11     -11.672   2.785  -3.341  1.00  0.00           C  
ATOM    158  C   SER A  11     -10.836   2.231  -4.499  1.00  0.00           C  
ATOM    159  O   SER A  11     -11.356   1.511  -5.356  1.00  0.00           O  
ATOM    160  CB  SER A  11     -12.574   3.893  -3.852  1.00  0.00           C  
ATOM    161  OG  SER A  11     -11.839   4.905  -4.475  1.00  0.00           O  
ATOM    162  H   SER A  11     -10.834   4.246  -2.003  1.00  0.00           H  
ATOM    163  HA  SER A  11     -12.305   1.979  -2.968  1.00  0.00           H  
ATOM    164 1HB  SER A  11     -13.290   3.475  -4.559  1.00  0.00           H  
ATOM    165 2HB  SER A  11     -13.139   4.310  -3.022  1.00  0.00           H  
ATOM    166  HG  SER A  11     -12.485   5.513  -4.843  1.00  0.00           H  
ATOM    167  N   SER A  12      -9.540   2.565  -4.528  1.00  0.00           N  
ATOM    168  CA  SER A  12      -8.612   2.107  -5.550  1.00  0.00           C  
ATOM    169  C   SER A  12      -7.797   0.898  -5.083  1.00  0.00           C  
ATOM    170  O   SER A  12      -6.868   0.477  -5.788  1.00  0.00           O  
ATOM    171  CB  SER A  12      -7.646   3.212  -5.947  1.00  0.00           C  
ATOM    172  OG  SER A  12      -8.299   4.314  -6.534  1.00  0.00           O  
ATOM    173  H   SER A  12      -9.170   3.172  -3.791  1.00  0.00           H  
ATOM    174  HA  SER A  12      -9.189   1.815  -6.428  1.00  0.00           H  
ATOM    175 1HB  SER A  12      -7.104   3.534  -5.058  1.00  0.00           H  
ATOM    176 2HB  SER A  12      -6.914   2.814  -6.647  1.00  0.00           H  
ATOM    177  HG  SER A  12      -7.601   4.878  -6.873  1.00  0.00           H  
ATOM    178  N   SER A  13      -8.064   0.404  -3.867  1.00  0.00           N  
ATOM    179  CA  SER A  13      -7.299  -0.707  -3.310  1.00  0.00           C  
ATOM    180  C   SER A  13      -7.652  -2.039  -3.951  1.00  0.00           C  
ATOM    181  O   SER A  13      -8.740  -2.224  -4.500  1.00  0.00           O  
ATOM    182  CB  SER A  13      -7.494  -0.790  -1.805  1.00  0.00           C  
ATOM    183  OG  SER A  13      -8.809  -1.156  -1.470  1.00  0.00           O  
ATOM    184  H   SER A  13      -8.834   0.786  -3.318  1.00  0.00           H  
ATOM    185  HA  SER A  13      -6.238  -0.521  -3.498  1.00  0.00           H  
ATOM    186 1HB  SER A  13      -6.796  -1.527  -1.398  1.00  0.00           H  
ATOM    187 2HB  SER A  13      -7.257   0.171  -1.355  1.00  0.00           H  
ATOM    188  HG  SER A  13      -9.355  -0.355  -1.589  1.00  0.00           H  
ATOM    189  N   MET A  14      -6.732  -2.983  -3.803  1.00  0.00           N  
ATOM    190  CA  MET A  14      -6.822  -4.345  -4.311  1.00  0.00           C  
ATOM    191  C   MET A  14      -7.445  -5.297  -3.294  1.00  0.00           C  
ATOM    192  O   MET A  14      -7.645  -4.944  -2.133  1.00  0.00           O  
ATOM    193  CB  MET A  14      -5.423  -4.785  -4.687  1.00  0.00           C  
ATOM    194  CG  MET A  14      -4.839  -3.899  -5.742  1.00  0.00           C  
ATOM    195  SD  MET A  14      -3.198  -4.310  -6.187  1.00  0.00           S  
ATOM    196  CE  MET A  14      -2.784  -2.757  -6.926  1.00  0.00           C  
ATOM    197  H   MET A  14      -5.863  -2.712  -3.338  1.00  0.00           H  
ATOM    198  HA  MET A  14      -7.453  -4.344  -5.203  1.00  0.00           H  
ATOM    199 1HB  MET A  14      -4.779  -4.760  -3.826  1.00  0.00           H  
ATOM    200 2HB  MET A  14      -5.441  -5.804  -5.075  1.00  0.00           H  
ATOM    201 1HG  MET A  14      -5.465  -3.972  -6.637  1.00  0.00           H  
ATOM    202 2HG  MET A  14      -4.857  -2.864  -5.411  1.00  0.00           H  
ATOM    203 1HE  MET A  14      -1.785  -2.787  -7.327  1.00  0.00           H  
ATOM    204 2HE  MET A  14      -3.475  -2.550  -7.712  1.00  0.00           H  
ATOM    205 3HE  MET A  14      -2.857  -1.973  -6.178  1.00  0.00           H  
ATOM    206  N   LYS A  15      -7.690  -6.542  -3.720  1.00  0.00           N  
ATOM    207  CA  LYS A  15      -8.305  -7.576  -2.881  1.00  0.00           C  
ATOM    208  C   LYS A  15      -7.300  -8.326  -1.993  1.00  0.00           C  
ATOM    209  O   LYS A  15      -7.678  -9.229  -1.248  1.00  0.00           O  
ATOM    210  CB  LYS A  15      -9.032  -8.579  -3.777  1.00  0.00           C  
ATOM    211  CG  LYS A  15     -10.185  -7.972  -4.596  1.00  0.00           C  
ATOM    212  CD  LYS A  15     -10.980  -9.030  -5.420  1.00  0.00           C  
ATOM    213  CE  LYS A  15     -10.112  -9.730  -6.510  1.00  0.00           C  
ATOM    214  NZ  LYS A  15      -9.540  -8.768  -7.509  1.00  0.00           N  
ATOM    215  H   LYS A  15      -7.496  -6.771  -4.702  1.00  0.00           H  
ATOM    216  HA  LYS A  15      -9.033  -7.094  -2.226  1.00  0.00           H  
ATOM    217 1HB  LYS A  15      -8.304  -9.002  -4.467  1.00  0.00           H  
ATOM    218 2HB  LYS A  15      -9.430  -9.393  -3.173  1.00  0.00           H  
ATOM    219 1HG  LYS A  15     -10.876  -7.482  -3.910  1.00  0.00           H  
ATOM    220 2HG  LYS A  15      -9.786  -7.210  -5.271  1.00  0.00           H  
ATOM    221 1HD  LYS A  15     -11.379  -9.788  -4.745  1.00  0.00           H  
ATOM    222 2HD  LYS A  15     -11.817  -8.538  -5.915  1.00  0.00           H  
ATOM    223 1HE  LYS A  15      -9.297 -10.260  -6.033  1.00  0.00           H  
ATOM    224 2HE  LYS A  15     -10.730 -10.452  -7.040  1.00  0.00           H  
ATOM    225 1HZ  LYS A  15      -8.971  -9.272  -8.192  1.00  0.00           H  
ATOM    226 2HZ  LYS A  15     -10.263  -8.266  -7.996  1.00  0.00           H  
ATOM    227 3HZ  LYS A  15      -8.942  -8.085  -7.023  1.00  0.00           H  
ATOM    228  N   GLY A  16      -6.018  -7.972  -2.096  1.00  0.00           N  
ATOM    229  CA  GLY A  16      -4.943  -8.602  -1.323  1.00  0.00           C  
ATOM    230  C   GLY A  16      -3.947  -9.389  -2.177  1.00  0.00           C  
ATOM    231  O   GLY A  16      -2.902  -9.821  -1.688  1.00  0.00           O  
ATOM    232  H   GLY A  16      -5.801  -7.213  -2.725  1.00  0.00           H  
ATOM    233 1HA  GLY A  16      -4.411  -7.834  -0.767  1.00  0.00           H  
ATOM    234 2HA  GLY A  16      -5.383  -9.269  -0.580  1.00  0.00           H  
ATOM    235  N   SER A  17      -4.253  -9.568  -3.452  1.00  0.00           N  
ATOM    236  CA  SER A  17      -3.349 -10.282  -4.341  1.00  0.00           C  
ATOM    237  C   SER A  17      -2.003  -9.616  -4.421  1.00  0.00           C  
ATOM    238  O   SER A  17      -1.900  -8.396  -4.527  1.00  0.00           O  
ATOM    239  CB  SER A  17      -3.893 -10.371  -5.740  1.00  0.00           C  
ATOM    240  OG  SER A  17      -2.939 -10.953  -6.606  1.00  0.00           O  
ATOM    241  H   SER A  17      -5.135  -9.219  -3.797  1.00  0.00           H  
ATOM    242  HA  SER A  17      -3.212 -11.292  -3.951  1.00  0.00           H  
ATOM    243 1HB  SER A  17      -4.809 -10.959  -5.744  1.00  0.00           H  
ATOM    244 2HB  SER A  17      -4.145  -9.370  -6.093  1.00  0.00           H  
ATOM    245  HG  SER A  17      -3.382 -10.988  -7.468  1.00  0.00           H  
ATOM    246  N   CYS A  18      -0.964 -10.434  -4.398  1.00  0.00           N  
ATOM    247  CA  CYS A  18       0.403  -9.966  -4.506  1.00  0.00           C  
ATOM    248  C   CYS A  18       1.009 -10.362  -5.844  1.00  0.00           C  
ATOM    249  O   CYS A  18       2.232 -10.315  -6.032  1.00  0.00           O  
ATOM    250  CB  CYS A  18       1.216 -10.537  -3.352  1.00  0.00           C  
ATOM    251  SG  CYS A  18       0.705  -9.891  -1.742  1.00  0.00           S  
ATOM    252  H   CYS A  18      -1.135 -11.427  -4.305  1.00  0.00           H  
ATOM    253  HA  CYS A  18       0.404  -8.879  -4.427  1.00  0.00           H  
ATOM    254 1HB  CYS A  18       1.085 -11.622  -3.337  1.00  0.00           H  
ATOM    255 2HB  CYS A  18       2.257 -10.357  -3.492  1.00  0.00           H  
ATOM    256  HG  CYS A  18      -0.615  -9.785  -2.044  1.00  0.00           H  
ATOM    257  N   GLY A  19       0.148 -10.749  -6.782  1.00  0.00           N  
ATOM    258  CA  GLY A  19       0.610 -11.158  -8.092  1.00  0.00           C  
ATOM    259  C   GLY A  19       1.526 -12.361  -8.014  1.00  0.00           C  
ATOM    260  O   GLY A  19       1.149 -13.410  -7.499  1.00  0.00           O  
ATOM    261  H   GLY A  19      -0.852 -10.753  -6.572  1.00  0.00           H  
ATOM    262 1HA  GLY A  19      -0.246 -11.414  -8.714  1.00  0.00           H  
ATOM    263 2HA  GLY A  19       1.122 -10.338  -8.577  1.00  0.00           H  
ATOM    264  N   ILE A  20       2.728 -12.184  -8.546  1.00  0.00           N  
ATOM    265  CA  ILE A  20       3.750 -13.216  -8.607  1.00  0.00           C  
ATOM    266  C   ILE A  20       4.655 -13.227  -7.368  1.00  0.00           C  
ATOM    267  O   ILE A  20       5.547 -14.069  -7.257  1.00  0.00           O  
ATOM    268  CB  ILE A  20       4.602 -13.011  -9.906  1.00  0.00           C  
ATOM    269  CG1 ILE A  20       5.330 -14.306 -10.372  1.00  0.00           C  
ATOM    270  CG2 ILE A  20       5.670 -11.891  -9.713  1.00  0.00           C  
ATOM    271  CD1 ILE A  20       4.423 -15.432 -10.847  1.00  0.00           C  
ATOM    272  H   ILE A  20       2.929 -11.273  -8.927  1.00  0.00           H  
ATOM    273  HA  ILE A  20       3.241 -14.175  -8.651  1.00  0.00           H  
ATOM    274  HB  ILE A  20       3.931 -12.705 -10.707  1.00  0.00           H  
ATOM    275 1HG1 ILE A  20       5.971 -14.036 -11.194  1.00  0.00           H  
ATOM    276 2HG1 ILE A  20       5.949 -14.684  -9.564  1.00  0.00           H  
ATOM    277 1HG2 ILE A  20       6.212 -11.739 -10.644  1.00  0.00           H  
ATOM    278 2HG2 ILE A  20       5.196 -10.975  -9.428  1.00  0.00           H  
ATOM    279 3HG2 ILE A  20       6.383 -12.173  -8.937  1.00  0.00           H  
ATOM    280 1HD1 ILE A  20       5.030 -16.268 -11.170  1.00  0.00           H  
ATOM    281 2HD1 ILE A  20       3.770 -15.765 -10.050  1.00  0.00           H  
ATOM    282 3HD1 ILE A  20       3.820 -15.082 -11.683  1.00  0.00           H  
ATOM    283  N   GLY A  21       4.496 -12.248  -6.474  1.00  0.00           N  
ATOM    284  CA  GLY A  21       5.362 -12.189  -5.306  1.00  0.00           C  
ATOM    285  C   GLY A  21       4.800 -12.937  -4.096  1.00  0.00           C  
ATOM    286  O   GLY A  21       3.685 -13.461  -4.117  1.00  0.00           O  
ATOM    287  H   GLY A  21       3.735 -11.574  -6.574  1.00  0.00           H  
ATOM    288 1HA  GLY A  21       6.341 -12.593  -5.560  1.00  0.00           H  
ATOM    289 2HA  GLY A  21       5.523 -11.146  -5.044  1.00  0.00           H  
ATOM    290  N   GLY A  22       5.567 -12.938  -3.005  1.00  0.00           N  
ATOM    291  CA  GLY A  22       5.179 -13.602  -1.752  1.00  0.00           C  
ATOM    292  C   GLY A  22       4.673 -12.637  -0.681  1.00  0.00           C  
ATOM    293  O   GLY A  22       4.607 -12.984   0.496  1.00  0.00           O  
ATOM    294  H   GLY A  22       6.474 -12.493  -3.069  1.00  0.00           H  
ATOM    295 1HA  GLY A  22       4.407 -14.342  -1.964  1.00  0.00           H  
ATOM    296 2HA  GLY A  22       6.037 -14.149  -1.363  1.00  0.00           H  
ATOM    297  N   GLY A  23       4.388 -11.399  -1.076  1.00  0.00           N  
ATOM    298  CA  GLY A  23       4.007 -10.338  -0.136  1.00  0.00           C  
ATOM    299  C   GLY A  23       5.280  -9.655   0.365  1.00  0.00           C  
ATOM    300  O   GLY A  23       5.279  -8.807   1.274  1.00  0.00           O  
ATOM    301  H   GLY A  23       4.443 -11.192  -2.066  1.00  0.00           H  
ATOM    302 1HA  GLY A  23       3.376  -9.615  -0.641  1.00  0.00           H  
ATOM    303 2HA  GLY A  23       3.446 -10.761   0.692  1.00  0.00           H  
ATOM    304  N   ILE A  24       6.357 -10.068  -0.263  1.00  0.00           N  
ATOM    305  CA  ILE A  24       7.722  -9.660  -0.067  1.00  0.00           C  
ATOM    306  C   ILE A  24       8.068  -8.854  -1.297  1.00  0.00           C  
ATOM    307  O   ILE A  24       7.881  -9.335  -2.407  1.00  0.00           O  
ATOM    308  CB  ILE A  24       8.622 -10.905   0.049  1.00  0.00           C  
ATOM    309  CG1 ILE A  24       8.155 -11.745   1.271  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      10.098 -10.497   0.158  1.00  0.00           C  
ATOM    311  CD1 ILE A  24       8.735 -13.135   1.339  1.00  0.00           C  
ATOM    312  H   ILE A  24       6.191 -10.758  -0.975  1.00  0.00           H  
ATOM    313  HA  ILE A  24       7.804  -9.035   0.822  1.00  0.00           H  
ATOM    314  HB  ILE A  24       8.497 -11.524  -0.838  1.00  0.00           H  
ATOM    315 1HG1 ILE A  24       8.420 -11.213   2.181  1.00  0.00           H  
ATOM    316 2HG1 ILE A  24       7.071 -11.851   1.241  1.00  0.00           H  
ATOM    317 1HG2 ILE A  24      10.727 -11.375   0.225  1.00  0.00           H  
ATOM    318 2HG2 ILE A  24      10.384  -9.940  -0.718  1.00  0.00           H  
ATOM    319 3HG2 ILE A  24      10.240  -9.881   1.045  1.00  0.00           H  
ATOM    320 1HD1 ILE A  24       8.343 -13.641   2.222  1.00  0.00           H  
ATOM    321 2HD1 ILE A  24       8.447 -13.690   0.446  1.00  0.00           H  
ATOM    322 3HD1 ILE A  24       9.815 -13.094   1.406  1.00  0.00           H  
ATOM    323  N   GLY A  25       8.567  -7.636  -1.114  1.00  0.00           N  
ATOM    324  CA  GLY A  25       8.849  -6.768  -2.259  1.00  0.00           C  
ATOM    325  C   GLY A  25       9.808  -7.356  -3.294  1.00  0.00           C  
ATOM    326  O   GLY A  25       9.684  -7.063  -4.490  1.00  0.00           O  
ATOM    327  H   GLY A  25       8.715  -7.298  -0.175  1.00  0.00           H  
ATOM    328 1HA  GLY A  25       7.906  -6.537  -2.751  1.00  0.00           H  
ATOM    329 2HA  GLY A  25       9.255  -5.826  -1.895  1.00  0.00           H  
ATOM    330  N   GLY A  26      10.786  -8.136  -2.826  1.00  0.00           N  
ATOM    331  CA  GLY A  26      11.773  -8.787  -3.675  1.00  0.00           C  
ATOM    332  C   GLY A  26      11.663 -10.307  -3.550  1.00  0.00           C  
ATOM    333  O   GLY A  26      10.575 -10.864  -3.429  1.00  0.00           O  
ATOM    334  H   GLY A  26      10.843  -8.285  -1.832  1.00  0.00           H  
ATOM    335 1HA  GLY A  26      11.621  -8.489  -4.712  1.00  0.00           H  
ATOM    336 2HA  GLY A  26      12.772  -8.464  -3.385  1.00  0.00           H  
ATOM    337  N   GLY A  27      12.808 -10.991  -3.623  1.00  0.00           N  
ATOM    338  CA  GLY A  27      12.843 -12.456  -3.550  1.00  0.00           C  
ATOM    339  C   GLY A  27      12.585 -13.155  -4.885  1.00  0.00           C  
ATOM    340  O   GLY A  27      12.574 -14.386  -4.956  1.00  0.00           O  
ATOM    341  H   GLY A  27      13.678 -10.486  -3.719  1.00  0.00           H  
ATOM    342 1HA  GLY A  27      13.815 -12.769  -3.165  1.00  0.00           H  
ATOM    343 2HA  GLY A  27      12.102 -12.791  -2.824  1.00  0.00           H  
ATOM    344  N   SER A  28      12.390 -12.373  -5.940  1.00  0.00           N  
ATOM    345  CA  SER A  28      12.112 -12.909  -7.265  1.00  0.00           C  
ATOM    346  C   SER A  28      12.467 -11.942  -8.373  1.00  0.00           C  
ATOM    347  O   SER A  28      12.305 -10.729  -8.244  1.00  0.00           O  
ATOM    348  CB  SER A  28      10.662 -13.296  -7.412  1.00  0.00           C  
ATOM    349  OG  SER A  28      10.414 -13.761  -8.722  1.00  0.00           O  
ATOM    350  H   SER A  28      12.413 -11.375  -5.802  1.00  0.00           H  
ATOM    351  HA  SER A  28      12.716 -13.807  -7.399  1.00  0.00           H  
ATOM    352 1HB  SER A  28      10.418 -14.078  -6.691  1.00  0.00           H  
ATOM    353 2HB  SER A  28      10.026 -12.438  -7.196  1.00  0.00           H  
ATOM    354  HG  SER A  28       9.514 -14.114  -8.700  1.00  0.00           H  
ATOM    355  N   SER A  29      12.970 -12.501  -9.471  1.00  0.00           N  
ATOM    356  CA  SER A  29      13.317 -11.754 -10.674  1.00  0.00           C  
ATOM    357  C   SER A  29      12.104 -11.451 -11.557  1.00  0.00           C  
ATOM    358  O   SER A  29      12.216 -10.718 -12.546  1.00  0.00           O  
ATOM    359  CB  SER A  29      14.343 -12.534 -11.469  1.00  0.00           C  
ATOM    360  OG  SER A  29      13.792 -13.725 -11.968  1.00  0.00           O  
ATOM    361  H   SER A  29      13.092 -13.504  -9.490  1.00  0.00           H  
ATOM    362  HA  SER A  29      13.757 -10.804 -10.369  1.00  0.00           H  
ATOM    363 1HB  SER A  29      14.704 -11.922 -12.295  1.00  0.00           H  
ATOM    364 2HB  SER A  29      15.197 -12.763 -10.834  1.00  0.00           H  
ATOM    365  HG  SER A  29      14.504 -14.166 -12.445  1.00  0.00           H  
ATOM    366  N   ARG A  30      10.958 -12.049 -11.226  1.00  0.00           N  
ATOM    367  CA  ARG A  30       9.750 -11.861 -12.012  1.00  0.00           C  
ATOM    368  C   ARG A  30       9.083 -10.550 -11.633  1.00  0.00           C  
ATOM    369  O   ARG A  30       9.183 -10.097 -10.498  1.00  0.00           O  
ATOM    370  CB  ARG A  30       8.797 -13.028 -11.825  1.00  0.00           C  
ATOM    371  CG  ARG A  30       9.337 -14.347 -12.373  1.00  0.00           C  
ATOM    372  CD  ARG A  30       8.397 -15.482 -12.203  1.00  0.00           C  
ATOM    373  NE  ARG A  30       8.970 -16.720 -12.727  1.00  0.00           N  
ATOM    374  CZ  ARG A  30       8.381 -17.938 -12.697  1.00  0.00           C  
ATOM    375  NH1 ARG A  30       7.189 -18.096 -12.163  1.00  0.00           N  
ATOM    376  NH2 ARG A  30       9.014 -18.981 -13.211  1.00  0.00           N  
ATOM    377  H   ARG A  30      10.936 -12.628 -10.389  1.00  0.00           H  
ATOM    378  HA  ARG A  30      10.026 -11.812 -13.064  1.00  0.00           H  
ATOM    379 1HB  ARG A  30       8.582 -13.160 -10.766  1.00  0.00           H  
ATOM    380 2HB  ARG A  30       7.856 -12.810 -12.330  1.00  0.00           H  
ATOM    381 1HG  ARG A  30       9.543 -14.235 -13.437  1.00  0.00           H  
ATOM    382 2HG  ARG A  30      10.265 -14.594 -11.855  1.00  0.00           H  
ATOM    383 1HD  ARG A  30       8.184 -15.619 -11.142  1.00  0.00           H  
ATOM    384 2HD  ARG A  30       7.475 -15.273 -12.744  1.00  0.00           H  
ATOM    385  HE  ARG A  30       9.889 -16.658 -13.151  1.00  0.00           H  
ATOM    386 1HH1 ARG A  30       6.701 -17.307 -11.771  1.00  0.00           H  
ATOM    387 2HH1 ARG A  30       6.759 -19.010 -12.146  1.00  0.00           H  
ATOM    388 1HH2 ARG A  30       9.930 -18.864 -13.624  1.00  0.00           H  
ATOM    389 2HH2 ARG A  30       8.585 -19.894 -13.195  1.00  0.00           H  
ATOM    390  N   ILE A  31       8.381  -9.953 -12.587  1.00  0.00           N  
ATOM    391  CA  ILE A  31       7.692  -8.692 -12.341  1.00  0.00           C  
ATOM    392  C   ILE A  31       6.196  -8.918 -12.228  1.00  0.00           C  
ATOM    393  O   ILE A  31       5.590  -9.529 -13.105  1.00  0.00           O  
ATOM    394  CB  ILE A  31       7.998  -7.712 -13.497  1.00  0.00           C  
ATOM    395  CG1 ILE A  31       9.559  -7.563 -13.677  1.00  0.00           C  
ATOM    396  CG2 ILE A  31       7.340  -6.365 -13.262  1.00  0.00           C  
ATOM    397  CD1 ILE A  31      10.343  -7.062 -12.451  1.00  0.00           C  
ATOM    398  H   ILE A  31       8.330 -10.378 -13.500  1.00  0.00           H  
ATOM    399  HA  ILE A  31       8.033  -8.268 -11.399  1.00  0.00           H  
ATOM    400  HB  ILE A  31       7.606  -8.130 -14.422  1.00  0.00           H  
ATOM    401 1HG1 ILE A  31       9.970  -8.535 -13.951  1.00  0.00           H  
ATOM    402 2HG1 ILE A  31       9.742  -6.869 -14.494  1.00  0.00           H  
ATOM    403 1HG2 ILE A  31       7.558  -5.703 -14.096  1.00  0.00           H  
ATOM    404 2HG2 ILE A  31       6.255  -6.481 -13.172  1.00  0.00           H  
ATOM    405 3HG2 ILE A  31       7.733  -5.945 -12.362  1.00  0.00           H  
ATOM    406 1HD1 ILE A  31      11.399  -7.009 -12.711  1.00  0.00           H  
ATOM    407 2HD1 ILE A  31      10.003  -6.076 -12.152  1.00  0.00           H  
ATOM    408 3HD1 ILE A  31      10.226  -7.752 -11.615  1.00  0.00           H  
ATOM    409  N   SER A  32       5.606  -8.459 -11.126  1.00  0.00           N  
ATOM    410  CA  SER A  32       4.180  -8.658 -10.924  1.00  0.00           C  
ATOM    411  C   SER A  32       3.299  -7.899 -11.899  1.00  0.00           C  
ATOM    412  O   SER A  32       3.472  -6.700 -12.119  1.00  0.00           O  
ATOM    413  CB  SER A  32       3.771  -8.264  -9.527  1.00  0.00           C  
ATOM    414  OG  SER A  32       2.391  -8.373  -9.390  1.00  0.00           O  
ATOM    415  H   SER A  32       6.149  -7.954 -10.419  1.00  0.00           H  
ATOM    416  HA  SER A  32       3.975  -9.717 -11.060  1.00  0.00           H  
ATOM    417 1HB  SER A  32       4.268  -8.889  -8.791  1.00  0.00           H  
ATOM    418 2HB  SER A  32       4.067  -7.241  -9.334  1.00  0.00           H  
ATOM    419  HG  SER A  32       2.217  -8.180  -8.454  1.00  0.00           H  
ATOM    420  N   SER A  33       2.270  -8.586 -12.393  1.00  0.00           N  
ATOM    421  CA  SER A  33       1.245  -8.026 -13.276  1.00  0.00           C  
ATOM    422  C   SER A  33       0.159  -7.286 -12.493  1.00  0.00           C  
ATOM    423  O   SER A  33      -0.730  -6.651 -13.071  1.00  0.00           O  
ATOM    424  CB  SER A  33       0.622  -9.149 -14.081  1.00  0.00           C  
ATOM    425  OG  SER A  33      -0.093 -10.027 -13.244  1.00  0.00           O  
ATOM    426  H   SER A  33       2.199  -9.569 -12.173  1.00  0.00           H  
ATOM    427  HA  SER A  33       1.725  -7.319 -13.953  1.00  0.00           H  
ATOM    428 1HB  SER A  33      -0.047  -8.730 -14.831  1.00  0.00           H  
ATOM    429 2HB  SER A  33       1.403  -9.696 -14.604  1.00  0.00           H  
ATOM    430  HG  SER A  33      -0.398 -10.742 -13.815  1.00  0.00           H  
ATOM    431  N   VAL A  34       0.223  -7.410 -11.172  1.00  0.00           N  
ATOM    432  CA  VAL A  34      -0.747  -6.853 -10.245  1.00  0.00           C  
ATOM    433  C   VAL A  34      -0.425  -5.441  -9.765  1.00  0.00           C  
ATOM    434  O   VAL A  34      -1.348  -4.683  -9.482  1.00  0.00           O  
ATOM    435  CB  VAL A  34      -0.978  -7.841  -9.071  1.00  0.00           C  
ATOM    436  CG1 VAL A  34      -1.858  -7.249  -7.979  1.00  0.00           C  
ATOM    437  CG2 VAL A  34      -1.667  -9.067  -9.631  1.00  0.00           C  
ATOM    438  H   VAL A  34       1.014  -7.925 -10.793  1.00  0.00           H  
ATOM    439  HA  VAL A  34      -1.698  -6.796 -10.776  1.00  0.00           H  
ATOM    440  HB  VAL A  34      -0.036  -8.112  -8.630  1.00  0.00           H  
ATOM    441 1HG1 VAL A  34      -2.007  -7.987  -7.188  1.00  0.00           H  
ATOM    442 2HG1 VAL A  34      -1.397  -6.380  -7.555  1.00  0.00           H  
ATOM    443 3HG1 VAL A  34      -2.807  -6.976  -8.398  1.00  0.00           H  
ATOM    444 1HG2 VAL A  34      -1.848  -9.777  -8.836  1.00  0.00           H  
ATOM    445 2HG2 VAL A  34      -2.622  -8.776 -10.068  1.00  0.00           H  
ATOM    446 3HG2 VAL A  34      -1.046  -9.524 -10.402  1.00  0.00           H  
ATOM    447  N   LEU A  35       0.851  -5.111  -9.565  1.00  0.00           N  
ATOM    448  CA  LEU A  35       1.178  -3.804  -9.018  1.00  0.00           C  
ATOM    449  C   LEU A  35       1.837  -2.925 -10.074  1.00  0.00           C  
ATOM    450  O   LEU A  35       2.659  -3.391 -10.858  1.00  0.00           O  
ATOM    451  CB  LEU A  35       2.174  -3.948  -7.836  1.00  0.00           C  
ATOM    452  CG  LEU A  35       1.717  -4.706  -6.530  1.00  0.00           C  
ATOM    453  CD1 LEU A  35       0.368  -4.275  -6.120  1.00  0.00           C  
ATOM    454  CD2 LEU A  35       1.774  -6.210  -6.716  1.00  0.00           C  
ATOM    455  H   LEU A  35       1.584  -5.760  -9.821  1.00  0.00           H  
ATOM    456  HA  LEU A  35       0.263  -3.307  -8.703  1.00  0.00           H  
ATOM    457 1HB  LEU A  35       3.053  -4.472  -8.208  1.00  0.00           H  
ATOM    458 2HB  LEU A  35       2.498  -2.957  -7.529  1.00  0.00           H  
ATOM    459  HG  LEU A  35       2.389  -4.435  -5.742  1.00  0.00           H  
ATOM    460 1HD1 LEU A  35       0.078  -4.765  -5.235  1.00  0.00           H  
ATOM    461 2HD1 LEU A  35       0.355  -3.245  -5.949  1.00  0.00           H  
ATOM    462 3HD1 LEU A  35      -0.325  -4.524  -6.886  1.00  0.00           H  
ATOM    463 1HD2 LEU A  35       1.478  -6.687  -5.788  1.00  0.00           H  
ATOM    464 2HD2 LEU A  35       1.112  -6.521  -7.470  1.00  0.00           H  
ATOM    465 3HD2 LEU A  35       2.788  -6.503  -6.978  1.00  0.00           H  
ATOM    466  N   ALA A  36       1.614  -1.616 -10.001  1.00  0.00           N  
ATOM    467  CA  ALA A  36       2.203  -0.676 -10.955  1.00  0.00           C  
ATOM    468  C   ALA A  36       3.719  -0.706 -10.979  1.00  0.00           C  
ATOM    469  O   ALA A  36       4.333  -0.539 -12.032  1.00  0.00           O  
ATOM    470  CB  ALA A  36       1.756   0.740 -10.642  1.00  0.00           C  
ATOM    471  H   ALA A  36       0.955  -1.276  -9.319  1.00  0.00           H  
ATOM    472  HA  ALA A  36       1.860  -0.957 -11.941  1.00  0.00           H  
ATOM    473 1HB  ALA A  36       2.168   1.416 -11.387  1.00  0.00           H  
ATOM    474 2HB  ALA A  36       0.676   0.810 -10.658  1.00  0.00           H  
ATOM    475 3HB  ALA A  36       2.125   1.023  -9.674  1.00  0.00           H  
ATOM    476  N   GLY A  37       4.338  -0.905  -9.822  1.00  0.00           N  
ATOM    477  CA  GLY A  37       5.789  -0.933  -9.749  1.00  0.00           C  
ATOM    478  C   GLY A  37       6.350  -2.342  -9.905  1.00  0.00           C  
ATOM    479  O   GLY A  37       7.549  -2.559  -9.732  1.00  0.00           O  
ATOM    480  H   GLY A  37       3.797  -1.029  -8.980  1.00  0.00           H  
ATOM    481 1HA  GLY A  37       6.200  -0.292 -10.527  1.00  0.00           H  
ATOM    482 2HA  GLY A  37       6.111  -0.515  -8.795  1.00  0.00           H  
ATOM    483  N   GLY A  38       5.473  -3.327 -10.094  1.00  0.00           N  
ATOM    484  CA  GLY A  38       5.882  -4.720 -10.221  1.00  0.00           C  
ATOM    485  C   GLY A  38       6.215  -5.397  -8.887  1.00  0.00           C  
ATOM    486  O   GLY A  38       6.549  -6.589  -8.853  1.00  0.00           O  
ATOM    487  H   GLY A  38       4.491  -3.106 -10.275  1.00  0.00           H  
ATOM    488 1HA  GLY A  38       5.090  -5.273 -10.732  1.00  0.00           H  
ATOM    489 2HA  GLY A  38       6.756  -4.750 -10.854  1.00  0.00           H  
ATOM    490  N   SER A  39       6.054  -4.669  -7.779  1.00  0.00           N  
ATOM    491  CA  SER A  39       6.434  -5.165  -6.458  1.00  0.00           C  
ATOM    492  C   SER A  39       5.354  -4.989  -5.396  1.00  0.00           C  
ATOM    493  O   SER A  39       4.867  -3.890  -5.119  1.00  0.00           O  
ATOM    494  CB  SER A  39       7.710  -4.458  -6.037  1.00  0.00           C  
ATOM    495  OG  SER A  39       8.125  -4.845  -4.758  1.00  0.00           O  
ATOM    496  H   SER A  39       5.735  -3.717  -7.881  1.00  0.00           H  
ATOM    497  HA  SER A  39       6.644  -6.231  -6.543  1.00  0.00           H  
ATOM    498 1HB  SER A  39       8.501  -4.668  -6.759  1.00  0.00           H  
ATOM    499 2HB  SER A  39       7.536  -3.385  -6.051  1.00  0.00           H  
ATOM    500  HG  SER A  39       8.650  -5.689  -4.873  1.00  0.00           H  
ATOM    501  N   CYS A  40       4.981  -6.132  -4.834  1.00  0.00           N  
ATOM    502  CA  CYS A  40       3.934  -6.337  -3.833  1.00  0.00           C  
ATOM    503  C   CYS A  40       4.377  -6.232  -2.395  1.00  0.00           C  
ATOM    504  O   CYS A  40       5.564  -6.322  -2.098  1.00  0.00           O  
ATOM    505  CB  CYS A  40       3.448  -7.754  -3.936  1.00  0.00           C  
ATOM    506  SG  CYS A  40       4.730  -8.890  -3.407  1.00  0.00           S  
ATOM    507  H   CYS A  40       5.483  -6.944  -5.166  1.00  0.00           H  
ATOM    508  HA  CYS A  40       3.135  -5.623  -4.001  1.00  0.00           H  
ATOM    509 1HB  CYS A  40       2.588  -7.887  -3.298  1.00  0.00           H  
ATOM    510 2HB  CYS A  40       3.168  -8.011  -4.949  1.00  0.00           H  
ATOM    511  HG  CYS A  40       5.369  -8.023  -2.571  1.00  0.00           H  
ATOM    512  N   ARG A  41       3.404  -6.129  -1.502  1.00  0.00           N  
ATOM    513  CA  ARG A  41       3.628  -6.192  -0.066  1.00  0.00           C  
ATOM    514  C   ARG A  41       2.496  -7.043   0.506  1.00  0.00           C  
ATOM    515  O   ARG A  41       1.376  -6.979   0.021  1.00  0.00           O  
ATOM    516  CB  ARG A  41       3.593  -4.823   0.591  1.00  0.00           C  
ATOM    517  CG  ARG A  41       4.647  -3.824   0.087  1.00  0.00           C  
ATOM    518  CD  ARG A  41       6.029  -4.167   0.469  1.00  0.00           C  
ATOM    519  NE  ARG A  41       6.954  -3.130   0.035  1.00  0.00           N  
ATOM    520  CZ  ARG A  41       7.496  -3.050  -1.209  1.00  0.00           C  
ATOM    521  NH1 ARG A  41       7.190  -3.937  -2.146  1.00  0.00           N  
ATOM    522  NH2 ARG A  41       8.344  -2.074  -1.493  1.00  0.00           N  
ATOM    523  H   ARG A  41       2.455  -6.017  -1.828  1.00  0.00           H  
ATOM    524  HA  ARG A  41       4.578  -6.680   0.141  1.00  0.00           H  
ATOM    525 1HB  ARG A  41       2.609  -4.389   0.481  1.00  0.00           H  
ATOM    526 2HB  ARG A  41       3.757  -4.950   1.659  1.00  0.00           H  
ATOM    527 1HG  ARG A  41       4.602  -3.761  -0.993  1.00  0.00           H  
ATOM    528 2HG  ARG A  41       4.428  -2.841   0.502  1.00  0.00           H  
ATOM    529 1HD  ARG A  41       6.091  -4.249   1.553  1.00  0.00           H  
ATOM    530 2HD  ARG A  41       6.332  -5.109   0.022  1.00  0.00           H  
ATOM    531  HE  ARG A  41       7.223  -2.425   0.712  1.00  0.00           H  
ATOM    532 1HH1 ARG A  41       6.543  -4.718  -1.966  1.00  0.00           H  
ATOM    533 2HH1 ARG A  41       7.606  -3.885  -3.078  1.00  0.00           H  
ATOM    534 1HH2 ARG A  41       8.588  -1.392  -0.788  1.00  0.00           H  
ATOM    535 2HH2 ARG A  41       8.756  -2.018  -2.415  1.00  0.00           H  
ATOM    536  N   ALA A  42       2.757  -7.807   1.545  1.00  0.00           N  
ATOM    537  CA  ALA A  42       1.718  -8.623   2.160  1.00  0.00           C  
ATOM    538  C   ALA A  42       0.544  -7.770   2.684  1.00  0.00           C  
ATOM    539  O   ALA A  42       0.765  -6.621   3.075  1.00  0.00           O  
ATOM    540  CB  ALA A  42       2.297  -9.415   3.319  1.00  0.00           C  
ATOM    541  H   ALA A  42       3.720  -7.884   1.869  1.00  0.00           H  
ATOM    542  HA  ALA A  42       1.384  -9.316   1.406  1.00  0.00           H  
ATOM    543 1HB  ALA A  42       1.527 -10.049   3.752  1.00  0.00           H  
ATOM    544 2HB  ALA A  42       3.122 -10.032   2.971  1.00  0.00           H  
ATOM    545 3HB  ALA A  42       2.662  -8.724   4.079  1.00  0.00           H  
ATOM    546  N   PRO A  43      -0.707  -8.303   2.671  1.00  0.00           N  
ATOM    547  CA  PRO A  43      -1.922  -7.721   3.242  1.00  0.00           C  
ATOM    548  C   PRO A  43      -1.724  -7.475   4.732  1.00  0.00           C  
ATOM    549  O   PRO A  43      -0.925  -8.170   5.372  1.00  0.00           O  
ATOM    550  CB  PRO A  43      -2.980  -8.805   3.002  1.00  0.00           C  
ATOM    551  CG  PRO A  43      -2.474  -9.581   1.819  1.00  0.00           C  
ATOM    552  CD  PRO A  43      -0.971  -9.572   1.938  1.00  0.00           C  
ATOM    553  HA  PRO A  43      -2.172  -6.784   2.716  1.00  0.00           H  
ATOM    554 1HB  PRO A  43      -3.092  -9.419   3.912  1.00  0.00           H  
ATOM    555 2HB  PRO A  43      -3.956  -8.326   2.818  1.00  0.00           H  
ATOM    556 1HG  PRO A  43      -2.889 -10.602   1.826  1.00  0.00           H  
ATOM    557 2HG  PRO A  43      -2.810  -9.115   0.885  1.00  0.00           H  
ATOM    558 1HD  PRO A  43      -0.605 -10.448   2.486  1.00  0.00           H  
ATOM    559 2HD  PRO A  43      -0.617  -9.522   0.904  1.00  0.00           H  
ATOM    560  N   SER A  44      -2.420  -6.475   5.267  1.00  0.00           N  
ATOM    561  CA  SER A  44      -2.268  -6.120   6.684  1.00  0.00           C  
ATOM    562  C   SER A  44      -2.977  -7.095   7.606  1.00  0.00           C  
ATOM    563  O   SER A  44      -3.797  -7.919   7.182  1.00  0.00           O  
ATOM    564  CB  SER A  44      -2.797  -4.731   7.008  1.00  0.00           C  
ATOM    565  OG  SER A  44      -4.204  -4.692   7.039  1.00  0.00           O  
ATOM    566  H   SER A  44      -3.091  -5.982   4.667  1.00  0.00           H  
ATOM    567  HA  SER A  44      -1.204  -6.145   6.923  1.00  0.00           H  
ATOM    568 1HB  SER A  44      -2.402  -4.407   7.971  1.00  0.00           H  
ATOM    569 2HB  SER A  44      -2.433  -4.029   6.259  1.00  0.00           H  
ATOM    570  HG  SER A  44      -4.428  -3.769   7.249  1.00  0.00           H  
ATOM    571  N   THR A  45      -2.735  -6.938   8.903  1.00  0.00           N  
ATOM    572  CA  THR A  45      -3.330  -7.773   9.936  1.00  0.00           C  
ATOM    573  C   THR A  45      -4.807  -7.464  10.157  1.00  0.00           C  
ATOM    574  O   THR A  45      -5.493  -8.154  10.910  1.00  0.00           O  
ATOM    575  CB  THR A  45      -2.549  -7.618  11.252  1.00  0.00           C  
ATOM    576  OG1 THR A  45      -2.568  -6.243  11.654  1.00  0.00           O  
ATOM    577  CG2 THR A  45      -1.108  -8.060  11.047  1.00  0.00           C  
ATOM    578  H   THR A  45      -2.074  -6.232   9.203  1.00  0.00           H  
ATOM    579  HA  THR A  45      -3.254  -8.813   9.618  1.00  0.00           H  
ATOM    580  HB  THR A  45      -3.011  -8.227  12.029  1.00  0.00           H  
ATOM    581  HG1 THR A  45      -3.446  -6.020  11.994  1.00  0.00           H  
ATOM    582 1HG2 THR A  45      -0.560  -7.945  11.982  1.00  0.00           H  
ATOM    583 2HG2 THR A  45      -1.093  -9.106  10.743  1.00  0.00           H  
ATOM    584 3HG2 THR A  45      -0.637  -7.456  10.277  1.00  0.00           H  
ATOM    585  N   TYR A  46      -5.289  -6.404   9.506  1.00  0.00           N  
ATOM    586  CA  TYR A  46      -6.677  -5.996   9.570  1.00  0.00           C  
ATOM    587  C   TYR A  46      -7.365  -6.314   8.242  1.00  0.00           C  
ATOM    588  O   TYR A  46      -8.499  -5.899   8.007  1.00  0.00           O  
ATOM    589  CB  TYR A  46      -6.774  -4.506   9.878  1.00  0.00           C  
ATOM    590  CG  TYR A  46      -6.214  -4.147  11.225  1.00  0.00           C  
ATOM    591  CD1 TYR A  46      -4.924  -3.652  11.327  1.00  0.00           C  
ATOM    592  CD2 TYR A  46      -6.991  -4.306  12.362  1.00  0.00           C  
ATOM    593  CE1 TYR A  46      -4.412  -3.318  12.564  1.00  0.00           C  
ATOM    594  CE2 TYR A  46      -6.480  -3.971  13.597  1.00  0.00           C  
ATOM    595  CZ  TYR A  46      -5.197  -3.479  13.702  1.00  0.00           C  
ATOM    596  OH  TYR A  46      -4.686  -3.139  14.935  1.00  0.00           O  
ATOM    597  H   TYR A  46      -4.673  -5.877   8.897  1.00  0.00           H  
ATOM    598  HA  TYR A  46      -7.181  -6.561  10.353  1.00  0.00           H  
ATOM    599 1HB  TYR A  46      -6.232  -3.941   9.118  1.00  0.00           H  
ATOM    600 2HB  TYR A  46      -7.815  -4.192   9.843  1.00  0.00           H  
ATOM    601  HD1 TYR A  46      -4.312  -3.527  10.436  1.00  0.00           H  
ATOM    602  HD2 TYR A  46      -8.006  -4.694  12.279  1.00  0.00           H  
ATOM    603  HE1 TYR A  46      -3.399  -2.928  12.648  1.00  0.00           H  
ATOM    604  HE2 TYR A  46      -7.092  -4.094  14.493  1.00  0.00           H  
ATOM    605  HH  TYR A  46      -5.351  -3.295  15.612  1.00  0.00           H  
ATOM    606  N   GLY A  47      -6.660  -7.041   7.363  1.00  0.00           N  
ATOM    607  CA  GLY A  47      -7.190  -7.408   6.059  1.00  0.00           C  
ATOM    608  C   GLY A  47      -7.060  -6.327   4.980  1.00  0.00           C  
ATOM    609  O   GLY A  47      -7.765  -6.391   3.969  1.00  0.00           O  
ATOM    610  H   GLY A  47      -5.723  -7.372   7.587  1.00  0.00           H  
ATOM    611 1HA  GLY A  47      -6.668  -8.304   5.722  1.00  0.00           H  
ATOM    612 2HA  GLY A  47      -8.236  -7.684   6.168  1.00  0.00           H  
ATOM    613  N   GLY A  48      -6.216  -5.309   5.181  1.00  0.00           N  
ATOM    614  CA  GLY A  48      -6.091  -4.274   4.171  1.00  0.00           C  
ATOM    615  C   GLY A  48      -5.417  -4.865   2.950  1.00  0.00           C  
ATOM    616  O   GLY A  48      -4.496  -5.678   3.082  1.00  0.00           O  
ATOM    617  H   GLY A  48      -5.617  -5.258   5.995  1.00  0.00           H  
ATOM    618 1HA  GLY A  48      -7.076  -3.888   3.908  1.00  0.00           H  
ATOM    619 2HA  GLY A  48      -5.502  -3.445   4.559  1.00  0.00           H  
ATOM    620  N   GLY A  49      -5.802  -4.399   1.766  1.00  0.00           N  
ATOM    621  CA  GLY A  49      -5.212  -4.887   0.525  1.00  0.00           C  
ATOM    622  C   GLY A  49      -4.008  -4.061   0.115  1.00  0.00           C  
ATOM    623  O   GLY A  49      -3.391  -3.385   0.936  1.00  0.00           O  
ATOM    624  H   GLY A  49      -6.548  -3.718   1.721  1.00  0.00           H  
ATOM    625 1HA  GLY A  49      -4.919  -5.930   0.650  1.00  0.00           H  
ATOM    626 2HA  GLY A  49      -5.962  -4.859  -0.265  1.00  0.00           H  
ATOM    627  N   LEU A  50      -3.672  -4.123  -1.161  1.00  0.00           N  
ATOM    628  CA  LEU A  50      -2.514  -3.451  -1.713  1.00  0.00           C  
ATOM    629  C   LEU A  50      -2.978  -2.252  -2.530  1.00  0.00           C  
ATOM    630  O   LEU A  50      -4.136  -2.189  -2.951  1.00  0.00           O  
ATOM    631  CB  LEU A  50      -1.718  -4.431  -2.590  1.00  0.00           C  
ATOM    632  CG  LEU A  50      -0.856  -5.545  -1.858  1.00  0.00           C  
ATOM    633  CD1 LEU A  50      -1.736  -6.690  -1.332  1.00  0.00           C  
ATOM    634  CD2 LEU A  50       0.143  -6.110  -2.843  1.00  0.00           C  
ATOM    635  H   LEU A  50      -4.226  -4.689  -1.780  1.00  0.00           H  
ATOM    636  HA  LEU A  50      -1.881  -3.099  -0.897  1.00  0.00           H  
ATOM    637 1HB  LEU A  50      -2.415  -4.950  -3.241  1.00  0.00           H  
ATOM    638 2HB  LEU A  50      -1.052  -3.860  -3.218  1.00  0.00           H  
ATOM    639  HG  LEU A  50      -0.332  -5.110  -1.002  1.00  0.00           H  
ATOM    640 1HD1 LEU A  50      -1.099  -7.437  -0.852  1.00  0.00           H  
ATOM    641 2HD1 LEU A  50      -2.446  -6.344  -0.611  1.00  0.00           H  
ATOM    642 3HD1 LEU A  50      -2.250  -7.144  -2.169  1.00  0.00           H  
ATOM    643 1HD2 LEU A  50       0.721  -6.871  -2.352  1.00  0.00           H  
ATOM    644 2HD2 LEU A  50      -0.389  -6.552  -3.682  1.00  0.00           H  
ATOM    645 3HD2 LEU A  50       0.793  -5.324  -3.193  1.00  0.00           H  
ATOM    646  N   SER A  51      -2.109  -1.274  -2.726  1.00  0.00           N  
ATOM    647  CA  SER A  51      -2.444  -0.098  -3.523  1.00  0.00           C  
ATOM    648  C   SER A  51      -1.209   0.440  -4.211  1.00  0.00           C  
ATOM    649  O   SER A  51      -0.091   0.274  -3.726  1.00  0.00           O  
ATOM    650  CB  SER A  51      -3.072   0.970  -2.654  1.00  0.00           C  
ATOM    651  OG  SER A  51      -2.172   1.438  -1.677  1.00  0.00           O  
ATOM    652  H   SER A  51      -1.177  -1.353  -2.349  1.00  0.00           H  
ATOM    653  HA  SER A  51      -3.163  -0.388  -4.292  1.00  0.00           H  
ATOM    654 1HB  SER A  51      -3.388   1.802  -3.283  1.00  0.00           H  
ATOM    655 2HB  SER A  51      -3.963   0.569  -2.171  1.00  0.00           H  
ATOM    656  HG  SER A  51      -2.599   2.220  -1.300  1.00  0.00           H  
ATOM    657  N   VAL A  52      -1.410   1.068  -5.363  1.00  0.00           N  
ATOM    658  CA  VAL A  52      -0.312   1.577  -6.183  1.00  0.00           C  
ATOM    659  C   VAL A  52      -0.457   2.999  -6.735  1.00  0.00           C  
ATOM    660  O   VAL A  52      -1.311   3.787  -6.322  1.00  0.00           O  
ATOM    661  CB  VAL A  52       0.018   0.577  -7.304  1.00  0.00           C  
ATOM    662  CG1 VAL A  52       0.459  -0.694  -6.704  1.00  0.00           C  
ATOM    663  CG2 VAL A  52      -1.176   0.331  -8.183  1.00  0.00           C  
ATOM    664  H   VAL A  52      -2.366   1.192  -5.686  1.00  0.00           H  
ATOM    665  HA  VAL A  52       0.572   1.585  -5.543  1.00  0.00           H  
ATOM    666  HB  VAL A  52       0.825   0.950  -7.876  1.00  0.00           H  
ATOM    667 1HG1 VAL A  52       0.714  -1.378  -7.457  1.00  0.00           H  
ATOM    668 2HG1 VAL A  52       1.331  -0.515  -6.070  1.00  0.00           H  
ATOM    669 3HG1 VAL A  52      -0.330  -1.118  -6.116  1.00  0.00           H  
ATOM    670 1HG2 VAL A  52      -0.913  -0.379  -8.954  1.00  0.00           H  
ATOM    671 2HG2 VAL A  52      -1.990  -0.071  -7.591  1.00  0.00           H  
ATOM    672 3HG2 VAL A  52      -1.501   1.246  -8.644  1.00  0.00           H  
ATOM    673  N   SER A  53       0.482   3.359  -7.609  1.00  0.00           N  
ATOM    674  CA  SER A  53       0.579   4.646  -8.285  1.00  0.00           C  
ATOM    675  C   SER A  53      -0.556   4.946  -9.279  1.00  0.00           C  
ATOM    676  O   SER A  53      -0.705   6.085  -9.726  1.00  0.00           O  
ATOM    677  CB  SER A  53       1.904   4.730  -9.004  1.00  0.00           C  
ATOM    678  OG  SER A  53       1.967   3.797 -10.046  1.00  0.00           O  
ATOM    679  H   SER A  53       1.189   2.685  -7.867  1.00  0.00           H  
ATOM    680  HA  SER A  53       0.571   5.411  -7.521  1.00  0.00           H  
ATOM    681 1HB  SER A  53       2.039   5.735  -9.399  1.00  0.00           H  
ATOM    682 2HB  SER A  53       2.710   4.545  -8.296  1.00  0.00           H  
ATOM    683  HG  SER A  53       2.807   3.962 -10.493  1.00  0.00           H  
ATOM    684  N   SER A  54      -1.338   3.930  -9.637  1.00  0.00           N  
ATOM    685  CA  SER A  54      -2.440   4.087 -10.583  1.00  0.00           C  
ATOM    686  C   SER A  54      -3.627   3.176 -10.316  1.00  0.00           C  
ATOM    687  O   SER A  54      -3.494   1.976 -10.035  1.00  0.00           O  
ATOM    688  CB  SER A  54      -1.986   3.872 -11.998  1.00  0.00           C  
ATOM    689  OG  SER A  54      -3.094   3.950 -12.870  1.00  0.00           O  
ATOM    690  H   SER A  54      -1.151   3.033  -9.227  1.00  0.00           H  
ATOM    691  HA  SER A  54      -2.794   5.115 -10.507  1.00  0.00           H  
ATOM    692 1HB  SER A  54      -1.250   4.635 -12.261  1.00  0.00           H  
ATOM    693 2HB  SER A  54      -1.502   2.902 -12.091  1.00  0.00           H  
ATOM    694  HG  SER A  54      -2.721   4.040 -13.757  1.00  0.00           H  
ATOM    695  N   SER A  55      -4.811   3.768 -10.444  1.00  0.00           N  
ATOM    696  CA  SER A  55      -6.101   3.133 -10.210  1.00  0.00           C  
ATOM    697  C   SER A  55      -6.409   2.008 -11.178  1.00  0.00           C  
ATOM    698  O   SER A  55      -7.277   1.174 -10.910  1.00  0.00           O  
ATOM    699  CB  SER A  55      -7.200   4.165 -10.273  1.00  0.00           C  
ATOM    700  OG  SER A  55      -7.316   4.701 -11.563  1.00  0.00           O  
ATOM    701  H   SER A  55      -4.820   4.735 -10.741  1.00  0.00           H  
ATOM    702  HA  SER A  55      -6.088   2.716  -9.203  1.00  0.00           H  
ATOM    703 1HB  SER A  55      -8.142   3.703  -9.985  1.00  0.00           H  
ATOM    704 2HB  SER A  55      -6.996   4.947  -9.563  1.00  0.00           H  
ATOM    705  HG  SER A  55      -8.069   5.303 -11.530  1.00  0.00           H  
ATOM    706  N   ARG A  56      -5.678   1.939 -12.287  1.00  0.00           N  
ATOM    707  CA  ARG A  56      -5.913   0.891 -13.268  1.00  0.00           C  
ATOM    708  C   ARG A  56      -5.636  -0.500 -12.686  1.00  0.00           C  
ATOM    709  O   ARG A  56      -6.056  -1.505 -13.253  1.00  0.00           O  
ATOM    710  CB  ARG A  56      -5.078   1.083 -14.523  1.00  0.00           C  
ATOM    711  CG  ARG A  56      -3.604   0.848 -14.366  1.00  0.00           C  
ATOM    712  CD  ARG A  56      -2.856   1.183 -15.593  1.00  0.00           C  
ATOM    713  NE  ARG A  56      -3.176   0.265 -16.680  1.00  0.00           N  
ATOM    714  CZ  ARG A  56      -2.821   0.428 -17.977  1.00  0.00           C  
ATOM    715  NH1 ARG A  56      -2.130   1.484 -18.358  1.00  0.00           N  
ATOM    716  NH2 ARG A  56      -3.174  -0.485 -18.871  1.00  0.00           N  
ATOM    717  H   ARG A  56      -4.961   2.648 -12.444  1.00  0.00           H  
ATOM    718  HA  ARG A  56      -6.963   0.932 -13.559  1.00  0.00           H  
ATOM    719 1HB  ARG A  56      -5.444   0.421 -15.305  1.00  0.00           H  
ATOM    720 2HB  ARG A  56      -5.207   2.105 -14.874  1.00  0.00           H  
ATOM    721 1HG  ARG A  56      -3.222   1.435 -13.543  1.00  0.00           H  
ATOM    722 2HG  ARG A  56      -3.439  -0.212 -14.170  1.00  0.00           H  
ATOM    723 1HD  ARG A  56      -3.109   2.195 -15.903  1.00  0.00           H  
ATOM    724 2HD  ARG A  56      -1.789   1.116 -15.391  1.00  0.00           H  
ATOM    725  HE  ARG A  56      -3.702  -0.569 -16.439  1.00  0.00           H  
ATOM    726 1HH1 ARG A  56      -1.857   2.184 -17.687  1.00  0.00           H  
ATOM    727 2HH1 ARG A  56      -1.872   1.596 -19.329  1.00  0.00           H  
ATOM    728 1HH2 ARG A  56      -3.705  -1.297 -18.585  1.00  0.00           H  
ATOM    729 2HH2 ARG A  56      -2.916  -0.372 -19.841  1.00  0.00           H  
ATOM    730  N   PHE A  57      -4.901  -0.573 -11.571  1.00  0.00           N  
ATOM    731  CA  PHE A  57      -4.572  -1.856 -10.973  1.00  0.00           C  
ATOM    732  C   PHE A  57      -5.494  -2.245  -9.812  1.00  0.00           C  
ATOM    733  O   PHE A  57      -5.286  -3.287  -9.191  1.00  0.00           O  
ATOM    734  CB  PHE A  57      -3.136  -1.823 -10.471  1.00  0.00           C  
ATOM    735  CG  PHE A  57      -2.122  -1.704 -11.537  1.00  0.00           C  
ATOM    736  CD1 PHE A  57      -1.646  -0.472 -11.920  1.00  0.00           C  
ATOM    737  CD2 PHE A  57      -1.624  -2.831 -12.157  1.00  0.00           C  
ATOM    738  CE1 PHE A  57      -0.711  -0.365 -12.919  1.00  0.00           C  
ATOM    739  CE2 PHE A  57      -0.685  -2.736 -13.147  1.00  0.00           C  
ATOM    740  CZ  PHE A  57      -0.231  -1.497 -13.538  1.00  0.00           C  
ATOM    741  H   PHE A  57      -4.564   0.287 -11.123  1.00  0.00           H  
ATOM    742  HA  PHE A  57      -4.651  -2.623 -11.743  1.00  0.00           H  
ATOM    743 1HB  PHE A  57      -3.027  -0.987  -9.799  1.00  0.00           H  
ATOM    744 2HB  PHE A  57      -2.924  -2.730  -9.919  1.00  0.00           H  
ATOM    745  HD1 PHE A  57      -2.026   0.424 -11.428  1.00  0.00           H  
ATOM    746  HD2 PHE A  57      -1.987  -3.817 -11.850  1.00  0.00           H  
ATOM    747  HE1 PHE A  57      -0.346   0.619 -13.220  1.00  0.00           H  
ATOM    748  HE2 PHE A  57      -0.303  -3.643 -13.624  1.00  0.00           H  
ATOM    749  HZ  PHE A  57       0.516  -1.416 -14.327  1.00  0.00           H  
ATOM    750  N   SER A  58      -6.569  -1.484  -9.568  1.00  0.00           N  
ATOM    751  CA  SER A  58      -7.486  -1.750  -8.446  1.00  0.00           C  
ATOM    752  C   SER A  58      -8.190  -3.106  -8.534  1.00  0.00           C  
ATOM    753  O   SER A  58      -8.714  -3.610  -7.541  1.00  0.00           O  
ATOM    754  CB  SER A  58      -8.553  -0.681  -8.383  1.00  0.00           C  
ATOM    755  OG  SER A  58      -9.435  -0.787  -9.474  1.00  0.00           O  
ATOM    756  H   SER A  58      -6.749  -0.649 -10.136  1.00  0.00           H  
ATOM    757  HA  SER A  58      -6.911  -1.720  -7.516  1.00  0.00           H  
ATOM    758 1HB  SER A  58      -9.108  -0.771  -7.447  1.00  0.00           H  
ATOM    759 2HB  SER A  58      -8.076   0.299  -8.391  1.00  0.00           H  
ATOM    760  HG  SER A  58     -10.037  -0.038  -9.399  1.00  0.00           H  
ATOM    761  N   SER A  59      -8.215  -3.708  -9.724  1.00  0.00           N  
ATOM    762  CA  SER A  59      -8.865  -4.996  -9.933  1.00  0.00           C  
ATOM    763  C   SER A  59      -8.042  -6.167  -9.384  1.00  0.00           C  
ATOM    764  O   SER A  59      -8.544  -7.297  -9.316  1.00  0.00           O  
ATOM    765  CB  SER A  59      -9.122  -5.233 -11.412  1.00  0.00           C  
ATOM    766  OG  SER A  59      -7.930  -5.474 -12.118  1.00  0.00           O  
ATOM    767  H   SER A  59      -7.777  -3.245 -10.507  1.00  0.00           H  
ATOM    768  HA  SER A  59      -9.822  -4.978  -9.411  1.00  0.00           H  
ATOM    769 1HB  SER A  59      -9.795  -6.081 -11.530  1.00  0.00           H  
ATOM    770 2HB  SER A  59      -9.622  -4.362 -11.833  1.00  0.00           H  
ATOM    771  HG  SER A  59      -8.189  -5.640 -13.030  1.00  0.00           H  
ATOM    772  N   GLY A  60      -6.784  -5.904  -9.008  1.00  0.00           N  
ATOM    773  CA  GLY A  60      -5.862  -6.907  -8.486  1.00  0.00           C  
ATOM    774  C   GLY A  60      -6.436  -7.686  -7.297  1.00  0.00           C  
ATOM    775  O   GLY A  60      -6.372  -8.917  -7.273  1.00  0.00           O  
ATOM    776  OXT GLY A  60      -7.236  -7.118  -6.548  1.00  0.00           O  
ATOM    777  H   GLY A  60      -6.434  -4.942  -9.096  1.00  0.00           H  
ATOM    778 1HA  GLY A  60      -5.577  -7.591  -9.282  1.00  0.00           H  
ATOM    779 2HA  GLY A  60      -4.956  -6.396  -8.169  1.00  0.00           H  
TER     780
ENDMDL

REMARK ID 690761 MODEL 4 keratin
PFRMAT TS
TARGET keratin
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.337  -0.355   0.930  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.754  -0.368   0.585  1.00  0.00           C  
ATOM      3  C   MET A   1       2.242   1.032   0.327  1.00  0.00           C  
ATOM      4  O   MET A   1       1.907   1.626  -0.700  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.017  -1.217  -0.661  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.494  -1.309  -1.035  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.447  -2.205   0.192  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.077  -1.539  -0.070  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.106  -1.211   0.627  1.00  8.40           H  
ATOM     10 2H   MET A   1       0.250  -0.253   1.932  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.106   0.431   0.476  1.00  8.40           H  
ATOM     12  HA  MET A   1       2.319  -0.765   1.431  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.637  -2.224  -0.520  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.490  -0.785  -1.512  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.595  -1.822  -1.990  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.926  -0.306  -1.145  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.768  -2.016   0.613  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.392  -1.730  -1.096  1.00  0.00           H  
ATOM     19 3HE  MET A   1       6.065  -0.463   0.115  1.00  0.00           H  
ATOM     20  N   THR A   2       3.008   1.572   1.255  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.514   2.923   1.082  1.00  0.00           C  
ATOM     22  C   THR A   2       4.747   2.961   0.197  1.00  0.00           C  
ATOM     23  O   THR A   2       5.385   1.938  -0.058  1.00  0.00           O  
ATOM     24  CB  THR A   2       3.829   3.568   2.434  1.00  0.00           C  
ATOM     25  OG1 THR A   2       4.859   2.816   3.087  1.00  0.00           O  
ATOM     26  CG2 THR A   2       2.581   3.577   3.288  1.00  0.00           C  
ATOM     27  H   THR A   2       3.253   1.043   2.101  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.741   3.521   0.596  1.00  0.00           H  
ATOM     29  HB  THR A   2       4.175   4.591   2.284  1.00  0.00           H  
ATOM     30  HG1 THR A   2       5.699   2.975   2.637  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       2.803   4.040   4.249  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       1.806   4.147   2.784  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       2.237   2.558   3.446  1.00  0.00           H  
ATOM     34  N   THR A   3       5.112   4.168  -0.225  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.281   4.409  -1.057  1.00  0.00           C  
ATOM     36  C   THR A   3       7.209   5.386  -0.357  1.00  0.00           C  
ATOM     37  O   THR A   3       6.854   5.961   0.676  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.868   4.964  -2.436  1.00  0.00           C  
ATOM     39  OG1 THR A   3       5.273   6.264  -2.277  1.00  0.00           O  
ATOM     40  CG2 THR A   3       4.842   4.024  -3.079  1.00  0.00           C  
ATOM     41  H   THR A   3       4.534   4.962   0.017  1.00  0.00           H  
ATOM     42  HA  THR A   3       6.817   3.470  -1.205  1.00  0.00           H  
ATOM     43  HB  THR A   3       6.744   5.042  -3.080  1.00  0.00           H  
ATOM     44  HG1 THR A   3       5.958   6.923  -2.089  1.00  0.00           H  
ATOM     45 1HG2 THR A   3       4.552   4.415  -4.052  1.00  0.00           H  
ATOM     46 2HG2 THR A   3       5.287   3.036  -3.199  1.00  0.00           H  
ATOM     47 3HG2 THR A   3       3.959   3.946  -2.449  1.00  0.00           H  
ATOM     48  N   CYS A   4       8.410   5.562  -0.885  1.00  0.00           N  
ATOM     49  CA  CYS A   4       9.359   6.482  -0.276  1.00  0.00           C  
ATOM     50  C   CYS A   4       8.968   7.949  -0.328  1.00  0.00           C  
ATOM     51  O   CYS A   4       8.785   8.523  -1.404  1.00  0.00           O  
ATOM     52  CB  CYS A   4      10.718   6.367  -0.947  1.00  0.00           C  
ATOM     53  SG  CYS A   4      11.963   7.422  -0.258  1.00  0.00           S  
ATOM     54  H   CYS A   4       8.693   5.019  -1.709  1.00  0.00           H  
ATOM     55  HA  CYS A   4       9.479   6.197   0.762  1.00  0.00           H  
ATOM     56 1HB  CYS A   4      11.079   5.375  -0.847  1.00  0.00           H  
ATOM     57 2HB  CYS A   4      10.633   6.585  -2.009  1.00  0.00           H  
ATOM     58  HG  CYS A   4      11.336   8.624  -0.409  1.00  0.00           H  
ATOM     59  N   SER A   5       8.915   8.570   0.839  1.00  0.00           N  
ATOM     60  CA  SER A   5       8.687   9.997   0.951  1.00  0.00           C  
ATOM     61  C   SER A   5       9.861  10.697   0.324  1.00  0.00           C  
ATOM     62  O   SER A   5      10.966  10.178   0.354  1.00  0.00           O  
ATOM     63  CB  SER A   5       8.589  10.482   2.375  1.00  0.00           C  
ATOM     64  OG  SER A   5       8.520  11.892   2.367  1.00  0.00           O  
ATOM     65  H   SER A   5       9.004   8.011   1.678  1.00  0.00           H  
ATOM     66  HA  SER A   5       7.779  10.261   0.407  1.00  0.00           H  
ATOM     67 1HB  SER A   5       7.711  10.063   2.861  1.00  0.00           H  
ATOM     68 2HB  SER A   5       9.457  10.167   2.934  1.00  0.00           H  
ATOM     69  HG  SER A   5       8.701  12.193   3.288  1.00  0.00           H  
ATOM     70  N   ARG A   6       9.657  11.870  -0.252  1.00  0.00           N  
ATOM     71  CA  ARG A   6      10.808  12.603  -0.773  1.00  0.00           C  
ATOM     72  C   ARG A   6      11.331  13.586   0.279  1.00  0.00           C  
ATOM     73  O   ARG A   6      12.243  14.379   0.024  1.00  0.00           O  
ATOM     74  CB  ARG A   6      10.458  13.310  -2.070  1.00  0.00           C  
ATOM     75  CG  ARG A   6      10.229  12.356  -3.249  1.00  0.00           C  
ATOM     76  CD  ARG A   6       9.618  13.040  -4.420  1.00  0.00           C  
ATOM     77  NE  ARG A   6       9.528  12.165  -5.605  1.00  0.00           N  
ATOM     78  CZ  ARG A   6       8.612  11.183  -5.821  1.00  0.00           C  
ATOM     79  NH1 ARG A   6       7.686  10.898  -4.928  1.00  0.00           N  
ATOM     80  NH2 ARG A   6       8.655  10.497  -6.953  1.00  0.00           N  
ATOM     81  H   ARG A   6       8.724  12.256  -0.291  1.00  0.00           H  
ATOM     82  HA  ARG A   6      11.606  11.892  -0.993  1.00  0.00           H  
ATOM     83 1HB  ARG A   6       9.557  13.903  -1.932  1.00  0.00           H  
ATOM     84 2HB  ARG A   6      11.266  13.988  -2.342  1.00  0.00           H  
ATOM     85 1HG  ARG A   6      11.186  11.949  -3.565  1.00  0.00           H  
ATOM     86 2HG  ARG A   6       9.586  11.538  -2.926  1.00  0.00           H  
ATOM     87 1HD  ARG A   6       8.616  13.387  -4.168  1.00  0.00           H  
ATOM     88 2HD  ARG A   6      10.234  13.902  -4.685  1.00  0.00           H  
ATOM     89  HE  ARG A   6      10.210  12.326  -6.337  1.00  0.00           H  
ATOM     90 1HH1 ARG A   6       7.653  11.390  -4.053  1.00  0.00           H  
ATOM     91 2HH1 ARG A   6       7.019  10.160  -5.106  1.00  0.00           H  
ATOM     92 1HH2 ARG A   6       9.362  10.707  -7.645  1.00  0.00           H  
ATOM     93 2HH2 ARG A   6       7.983   9.764  -7.129  1.00  0.00           H  
ATOM     94  N   GLN A   7      10.731  13.533   1.465  1.00  0.00           N  
ATOM     95  CA  GLN A   7      11.146  14.369   2.570  1.00  0.00           C  
ATOM     96  C   GLN A   7      10.945  13.652   3.903  1.00  0.00           C  
ATOM     97  O   GLN A   7       9.881  13.084   4.190  1.00  0.00           O  
ATOM     98  CB  GLN A   7      10.405  15.697   2.553  1.00  0.00           C  
ATOM     99  CG  GLN A   7      10.877  16.672   3.607  1.00  0.00           C  
ATOM    100  CD  GLN A   7      10.214  17.989   3.473  1.00  0.00           C  
ATOM    101  OE1 GLN A   7       9.132  18.233   4.028  1.00  0.00           O  
ATOM    102  NE2 GLN A   7      10.845  18.884   2.724  1.00  0.00           N  
ATOM    103  H   GLN A   7       9.982  12.862   1.599  1.00  0.00           H  
ATOM    104  HA  GLN A   7      12.208  14.569   2.462  1.00  0.00           H  
ATOM    105 1HB  GLN A   7      10.530  16.168   1.578  1.00  0.00           H  
ATOM    106 2HB  GLN A   7       9.341  15.521   2.701  1.00  0.00           H  
ATOM    107 1HG  GLN A   7      10.649  16.279   4.599  1.00  0.00           H  
ATOM    108 2HG  GLN A   7      11.951  16.821   3.503  1.00  0.00           H  
ATOM    109 1HE2 GLN A   7      10.450  19.796   2.588  1.00  0.00           H  
ATOM    110 2HE2 GLN A   7      11.717  18.652   2.285  1.00  0.00           H  
ATOM    111  N   PHE A   8      11.990  13.698   4.718  1.00  0.00           N  
ATOM    112  CA  PHE A   8      12.008  13.059   6.021  1.00  0.00           C  
ATOM    113  C   PHE A   8      12.512  13.996   7.111  1.00  0.00           C  
ATOM    114  O   PHE A   8      13.263  14.937   6.849  1.00  0.00           O  
ATOM    115  CB  PHE A   8      12.915  11.833   5.977  1.00  0.00           C  
ATOM    116  CG  PHE A   8      12.523  10.759   5.026  1.00  0.00           C  
ATOM    117  CD1 PHE A   8      12.895  10.825   3.706  1.00  0.00           C  
ATOM    118  CD2 PHE A   8      11.828   9.656   5.459  1.00  0.00           C  
ATOM    119  CE1 PHE A   8      12.584   9.833   2.835  1.00  0.00           C  
ATOM    120  CE2 PHE A   8      11.508   8.648   4.578  1.00  0.00           C  
ATOM    121  CZ  PHE A   8      11.888   8.738   3.268  1.00  0.00           C  
ATOM    122  H   PHE A   8      12.824  14.191   4.385  1.00  0.00           H  
ATOM    123  HA  PHE A   8      10.993  12.750   6.273  1.00  0.00           H  
ATOM    124 1HB  PHE A   8      13.931  12.144   5.733  1.00  0.00           H  
ATOM    125 2HB  PHE A   8      12.930  11.387   6.946  1.00  0.00           H  
ATOM    126  HD1 PHE A   8      13.444  11.689   3.356  1.00  0.00           H  
ATOM    127  HD2 PHE A   8      11.543   9.578   6.506  1.00  0.00           H  
ATOM    128  HE1 PHE A   8      12.894   9.920   1.786  1.00  0.00           H  
ATOM    129  HE2 PHE A   8      10.963   7.775   4.924  1.00  0.00           H  
ATOM    130  HZ  PHE A   8      11.639   7.948   2.573  1.00  0.00           H  
ATOM    131  N   THR A   9      12.103  13.737   8.340  1.00  0.00           N  
ATOM    132  CA  THR A   9      12.617  14.485   9.482  1.00  0.00           C  
ATOM    133  C   THR A   9      12.351  13.796  10.797  1.00  0.00           C  
ATOM    134  O   THR A   9      11.321  13.141  10.976  1.00  0.00           O  
ATOM    135  CB  THR A   9      12.064  15.917   9.529  1.00  0.00           C  
ATOM    136  OG1 THR A   9      12.530  16.560  10.743  1.00  0.00           O  
ATOM    137  CG2 THR A   9      10.571  15.925   9.475  1.00  0.00           C  
ATOM    138  H   THR A   9      11.456  12.974   8.498  1.00  0.00           H  
ATOM    139  HA  THR A   9      13.700  14.566   9.373  1.00  0.00           H  
ATOM    140  HB  THR A   9      12.434  16.467   8.683  1.00  0.00           H  
ATOM    141  HG1 THR A   9      13.473  16.796  10.657  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      10.226  16.946   9.508  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      10.229  15.458   8.556  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      10.181  15.396  10.308  1.00  0.00           H  
ATOM    145  N   SER A  10      13.257  14.000  11.752  1.00  0.00           N  
ATOM    146  CA  SER A  10      13.124  13.479  13.106  1.00  0.00           C  
ATOM    147  C   SER A  10      11.963  14.135  13.849  1.00  0.00           C  
ATOM    148  O   SER A  10      11.482  13.625  14.861  1.00  0.00           O  
ATOM    149  CB  SER A  10      14.422  13.697  13.853  1.00  0.00           C  
ATOM    150  OG  SER A  10      14.666  15.067  14.036  1.00  0.00           O  
ATOM    151  H   SER A  10      14.081  14.548  11.542  1.00  0.00           H  
ATOM    152  HA  SER A  10      12.933  12.407  13.045  1.00  0.00           H  
ATOM    153 1HB  SER A  10      14.371  13.201  14.821  1.00  0.00           H  
ATOM    154 2HB  SER A  10      15.243  13.248  13.295  1.00  0.00           H  
ATOM    155  HG  SER A  10      15.491  15.127  14.531  1.00  0.00           H  
ATOM    156  N   SER A  11      11.512  15.272  13.326  1.00  0.00           N  
ATOM    157  CA  SER A  11      10.400  16.030  13.868  1.00  0.00           C  
ATOM    158  C   SER A  11       9.040  15.477  13.425  1.00  0.00           C  
ATOM    159  O   SER A  11       7.998  15.954  13.883  1.00  0.00           O  
ATOM    160  CB  SER A  11      10.514  17.487  13.450  1.00  0.00           C  
ATOM    161  OG  SER A  11      10.342  17.629  12.062  1.00  0.00           O  
ATOM    162  H   SER A  11      11.971  15.627  12.493  1.00  0.00           H  
ATOM    163  HA  SER A  11      10.450  15.973  14.956  1.00  0.00           H  
ATOM    164 1HB  SER A  11       9.757  18.069  13.974  1.00  0.00           H  
ATOM    165 2HB  SER A  11      11.488  17.876  13.740  1.00  0.00           H  
ATOM    166  HG  SER A  11      11.187  17.377  11.651  1.00  0.00           H  
ATOM    167  N   SER A  12       9.035  14.523  12.488  1.00  0.00           N  
ATOM    168  CA  SER A  12       7.791  13.994  11.952  1.00  0.00           C  
ATOM    169  C   SER A  12       6.971  13.286  13.018  1.00  0.00           C  
ATOM    170  O   SER A  12       7.489  12.481  13.799  1.00  0.00           O  
ATOM    171  CB  SER A  12       8.084  13.073  10.789  1.00  0.00           C  
ATOM    172  OG  SER A  12       6.917  12.490  10.298  1.00  0.00           O  
ATOM    173  H   SER A  12       9.911  14.122  12.149  1.00  0.00           H  
ATOM    174  HA  SER A  12       7.200  14.829  11.578  1.00  0.00           H  
ATOM    175 1HB  SER A  12       8.565  13.637   9.998  1.00  0.00           H  
ATOM    176 2HB  SER A  12       8.781  12.305  11.104  1.00  0.00           H  
ATOM    177  HG  SER A  12       7.168  12.056   9.476  1.00  0.00           H  
ATOM    178  N   SER A  13       5.669  13.558  13.022  1.00  0.00           N  
ATOM    179  CA  SER A  13       4.758  12.937  13.967  1.00  0.00           C  
ATOM    180  C   SER A  13       4.475  11.498  13.566  1.00  0.00           C  
ATOM    181  O   SER A  13       4.662  11.112  12.407  1.00  0.00           O  
ATOM    182  CB  SER A  13       3.468  13.732  14.045  1.00  0.00           C  
ATOM    183  OG  SER A  13       2.751  13.648  12.844  1.00  0.00           O  
ATOM    184  H   SER A  13       5.305  14.221  12.355  1.00  0.00           H  
ATOM    185  HA  SER A  13       5.228  12.934  14.951  1.00  0.00           H  
ATOM    186 1HB  SER A  13       2.854  13.359  14.864  1.00  0.00           H  
ATOM    187 2HB  SER A  13       3.700  14.774  14.260  1.00  0.00           H  
ATOM    188  HG  SER A  13       1.990  14.229  12.949  1.00  0.00           H  
ATOM    189  N   MET A  14       3.906  10.721  14.493  1.00  0.00           N  
ATOM    190  CA  MET A  14       3.627   9.306  14.234  1.00  0.00           C  
ATOM    191  C   MET A  14       2.410   9.062  13.351  1.00  0.00           C  
ATOM    192  O   MET A  14       2.039   7.916  13.097  1.00  0.00           O  
ATOM    193  CB  MET A  14       3.482   8.558  15.551  1.00  0.00           C  
ATOM    194  CG  MET A  14       4.777   8.484  16.360  1.00  0.00           C  
ATOM    195  SD  MET A  14       4.584   7.665  17.964  1.00  0.00           S  
ATOM    196  CE  MET A  14       4.404   5.935  17.510  1.00  0.00           C  
ATOM    197  H   MET A  14       3.726  11.104  15.411  1.00  0.00           H  
ATOM    198  HA  MET A  14       4.488   8.893  13.707  1.00  0.00           H  
ATOM    199 1HB  MET A  14       2.721   9.038  16.163  1.00  0.00           H  
ATOM    200 2HB  MET A  14       3.145   7.546  15.344  1.00  0.00           H  
ATOM    201 1HG  MET A  14       5.525   7.948  15.787  1.00  0.00           H  
ATOM    202 2HG  MET A  14       5.156   9.490  16.530  1.00  0.00           H  
ATOM    203 1HE  MET A  14       4.285   5.335  18.414  1.00  0.00           H  
ATOM    204 2HE  MET A  14       3.529   5.803  16.878  1.00  0.00           H  
ATOM    205 3HE  MET A  14       5.293   5.605  16.975  1.00  0.00           H  
ATOM    206  N   LYS A  15       1.772  10.140  12.911  1.00  0.00           N  
ATOM    207  CA  LYS A  15       0.659  10.044  11.991  1.00  0.00           C  
ATOM    208  C   LYS A  15       1.164   9.640  10.603  1.00  0.00           C  
ATOM    209  O   LYS A  15       0.436   8.999   9.844  1.00  0.00           O  
ATOM    210  CB  LYS A  15      -0.131  11.349  11.933  1.00  0.00           C  
ATOM    211  CG  LYS A  15      -0.933  11.641  13.204  1.00  0.00           C  
ATOM    212  CD  LYS A  15      -1.722  12.945  13.093  1.00  0.00           C  
ATOM    213  CE  LYS A  15      -2.537  13.217  14.360  1.00  0.00           C  
ATOM    214  NZ  LYS A  15      -3.297  14.498  14.274  1.00  0.00           N  
ATOM    215  H   LYS A  15       2.102  11.050  13.196  1.00  0.00           H  
ATOM    216  HA  LYS A  15      -0.010   9.257  12.338  1.00  0.00           H  
ATOM    217 1HB  LYS A  15       0.555  12.179  11.762  1.00  0.00           H  
ATOM    218 2HB  LYS A  15      -0.823  11.316  11.091  1.00  0.00           H  
ATOM    219 1HG  LYS A  15      -1.626  10.819  13.386  1.00  0.00           H  
ATOM    220 2HG  LYS A  15      -0.250  11.708  14.050  1.00  0.00           H  
ATOM    221 1HD  LYS A  15      -1.033  13.774  12.928  1.00  0.00           H  
ATOM    222 2HD  LYS A  15      -2.401  12.886  12.242  1.00  0.00           H  
ATOM    223 1HE  LYS A  15      -3.240  12.398  14.511  1.00  0.00           H  
ATOM    224 2HE  LYS A  15      -1.861  13.263  15.214  1.00  0.00           H  
ATOM    225 1HZ  LYS A  15      -3.820  14.637  15.128  1.00  0.00           H  
ATOM    226 2HZ  LYS A  15      -2.656  15.268  14.147  1.00  0.00           H  
ATOM    227 3HZ  LYS A  15      -3.936  14.461  13.493  1.00  0.00           H  
ATOM    228  N   GLY A  16       2.381  10.066  10.228  1.00  0.00           N  
ATOM    229  CA  GLY A  16       2.897   9.696   8.919  1.00  0.00           C  
ATOM    230  C   GLY A  16       3.742   8.458   9.136  1.00  0.00           C  
ATOM    231  O   GLY A  16       4.519   8.405  10.086  1.00  0.00           O  
ATOM    232  H   GLY A  16       2.990  10.583  10.872  1.00  0.00           H  
ATOM    233 1HA  GLY A  16       2.081   9.490   8.227  1.00  0.00           H  
ATOM    234 2HA  GLY A  16       3.501  10.506   8.510  1.00  0.00           H  
ATOM    235  N   SER A  17       3.718   7.493   8.222  1.00  0.00           N  
ATOM    236  CA  SER A  17       4.538   6.318   8.486  1.00  0.00           C  
ATOM    237  C   SER A  17       6.031   6.600   8.439  1.00  0.00           C  
ATOM    238  O   SER A  17       6.817   5.950   9.123  1.00  0.00           O  
ATOM    239  CB  SER A  17       4.224   5.206   7.535  1.00  0.00           C  
ATOM    240  OG  SER A  17       4.653   5.496   6.249  1.00  0.00           O  
ATOM    241  H   SER A  17       3.115   7.535   7.413  1.00  0.00           H  
ATOM    242  HA  SER A  17       4.294   5.966   9.490  1.00  0.00           H  
ATOM    243 1HB  SER A  17       4.714   4.309   7.884  1.00  0.00           H  
ATOM    244 2HB  SER A  17       3.155   5.012   7.531  1.00  0.00           H  
ATOM    245  HG  SER A  17       4.630   4.637   5.790  1.00  0.00           H  
ATOM    246  N   CYS A  18       6.447   7.662   7.759  1.00  0.00           N  
ATOM    247  CA  CYS A  18       7.870   7.954   7.717  1.00  0.00           C  
ATOM    248  C   CYS A  18       8.384   8.366   9.102  1.00  0.00           C  
ATOM    249  O   CYS A  18       9.578   8.256   9.386  1.00  0.00           O  
ATOM    250  CB  CYS A  18       8.172   9.068   6.721  1.00  0.00           C  
ATOM    251  SG  CYS A  18       7.546  10.686   7.211  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.797   8.195   7.199  1.00  0.00           H  
ATOM    253  HA  CYS A  18       8.398   7.055   7.396  1.00  0.00           H  
ATOM    254 1HB  CYS A  18       9.238   9.150   6.601  1.00  0.00           H  
ATOM    255 2HB  CYS A  18       7.753   8.818   5.745  1.00  0.00           H  
ATOM    256  HG  CYS A  18       8.293  11.380   6.356  1.00  0.00           H  
ATOM    257  N   GLY A  19       7.477   8.792   9.992  1.00  0.00           N  
ATOM    258  CA  GLY A  19       7.822   9.262  11.328  1.00  0.00           C  
ATOM    259  C   GLY A  19       8.225   8.115  12.245  1.00  0.00           C  
ATOM    260  O   GLY A  19       8.768   8.334  13.330  1.00  0.00           O  
ATOM    261  H   GLY A  19       6.486   8.786   9.744  1.00  0.00           H  
ATOM    262 1HA  GLY A  19       8.635   9.980  11.264  1.00  0.00           H  
ATOM    263 2HA  GLY A  19       6.964   9.788  11.753  1.00  0.00           H  
ATOM    264  N   ILE A  20       7.978   6.884  11.797  1.00  0.00           N  
ATOM    265  CA  ILE A  20       8.320   5.683  12.536  1.00  0.00           C  
ATOM    266  C   ILE A  20       9.249   4.795  11.705  1.00  0.00           C  
ATOM    267  O   ILE A  20       9.356   3.591  11.954  1.00  0.00           O  
ATOM    268  CB  ILE A  20       7.046   4.921  12.972  1.00  0.00           C  
ATOM    269  CG1 ILE A  20       6.210   4.556  11.719  1.00  0.00           C  
ATOM    270  CG2 ILE A  20       6.242   5.794  13.958  1.00  0.00           C  
ATOM    271  CD1 ILE A  20       5.073   3.577  11.929  1.00  0.00           C  
ATOM    272  H   ILE A  20       7.536   6.770  10.879  1.00  0.00           H  
ATOM    273  HA  ILE A  20       8.861   5.972  13.435  1.00  0.00           H  
ATOM    274  HB  ILE A  20       7.330   3.992  13.462  1.00  0.00           H  
ATOM    275 1HG1 ILE A  20       5.779   5.473  11.336  1.00  0.00           H  
ATOM    276 2HG1 ILE A  20       6.877   4.153  10.970  1.00  0.00           H  
ATOM    277 1HG2 ILE A  20       5.353   5.271  14.290  1.00  0.00           H  
ATOM    278 2HG2 ILE A  20       6.867   6.019  14.822  1.00  0.00           H  
ATOM    279 3HG2 ILE A  20       5.949   6.723  13.473  1.00  0.00           H  
ATOM    280 1HD1 ILE A  20       4.563   3.412  10.978  1.00  0.00           H  
ATOM    281 2HD1 ILE A  20       5.466   2.634  12.298  1.00  0.00           H  
ATOM    282 3HD1 ILE A  20       4.366   3.978  12.646  1.00  0.00           H  
ATOM    283  N   GLY A  21       9.887   5.395  10.696  1.00  0.00           N  
ATOM    284  CA  GLY A  21      10.801   4.702   9.809  1.00  0.00           C  
ATOM    285  C   GLY A  21      12.196   5.299   9.848  1.00  0.00           C  
ATOM    286  O   GLY A  21      13.020   4.975  10.707  1.00  0.00           O  
ATOM    287  H   GLY A  21       9.751   6.398  10.535  1.00  0.00           H  
ATOM    288 1HA  GLY A  21      10.848   3.647  10.072  1.00  0.00           H  
ATOM    289 2HA  GLY A  21      10.419   4.770   8.795  1.00  0.00           H  
ATOM    290  N   GLY A  22      12.460   6.155   8.871  1.00  0.00           N  
ATOM    291  CA  GLY A  22      13.739   6.816   8.694  1.00  0.00           C  
ATOM    292  C   GLY A  22      13.924   7.141   7.219  1.00  0.00           C  
ATOM    293  O   GLY A  22      13.084   6.768   6.399  1.00  0.00           O  
ATOM    294  H   GLY A  22      11.715   6.367   8.222  1.00  0.00           H  
ATOM    295 1HA  GLY A  22      13.758   7.733   9.284  1.00  0.00           H  
ATOM    296 2HA  GLY A  22      14.546   6.177   9.052  1.00  0.00           H  
ATOM    297  N   GLY A  23      15.056   7.778   6.895  1.00  0.00           N  
ATOM    298  CA  GLY A  23      15.387   8.262   5.557  1.00  0.00           C  
ATOM    299  C   GLY A  23      15.926   9.661   5.783  1.00  0.00           C  
ATOM    300  O   GLY A  23      16.305  10.393   4.858  1.00  0.00           O  
ATOM    301  H   GLY A  23      15.725   8.006   7.622  1.00  0.00           H  
ATOM    302 1HA  GLY A  23      16.149   7.635   5.101  1.00  0.00           H  
ATOM    303 2HA  GLY A  23      14.511   8.280   4.911  1.00  0.00           H  
ATOM    304  N   ILE A  24      15.932  10.006   7.072  1.00  0.00           N  
ATOM    305  CA  ILE A  24      16.431  11.271   7.593  1.00  0.00           C  
ATOM    306  C   ILE A  24      17.938  11.327   7.400  1.00  0.00           C  
ATOM    307  O   ILE A  24      18.625  10.346   7.659  1.00  0.00           O  
ATOM    308  CB  ILE A  24      16.050  11.446   9.094  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      16.667  10.328  10.011  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      14.566  11.440   9.200  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      16.514  10.594  11.513  1.00  0.00           C  
ATOM    312  H   ILE A  24      15.578   9.308   7.705  1.00  0.00           H  
ATOM    313  HA  ILE A  24      15.984  12.088   7.028  1.00  0.00           H  
ATOM    314  HB  ILE A  24      16.424  12.401   9.450  1.00  0.00           H  
ATOM    315 1HG1 ILE A  24      16.199   9.378   9.784  1.00  0.00           H  
ATOM    316 2HG1 ILE A  24      17.729  10.247   9.828  1.00  0.00           H  
ATOM    317 1HG2 ILE A  24      14.246  11.602  10.217  1.00  0.00           H  
ATOM    318 2HG2 ILE A  24      14.219  12.229   8.591  1.00  0.00           H  
ATOM    319 3HG2 ILE A  24      14.161  10.493   8.848  1.00  0.00           H  
ATOM    320 1HD1 ILE A  24      16.981   9.778  12.069  1.00  0.00           H  
ATOM    321 2HD1 ILE A  24      17.011  11.532  11.765  1.00  0.00           H  
ATOM    322 3HD1 ILE A  24      15.470  10.654  11.796  1.00  0.00           H  
ATOM    323  N   GLY A  25      18.450  12.473   6.969  1.00  0.00           N  
ATOM    324  CA  GLY A  25      19.885  12.649   6.742  1.00  0.00           C  
ATOM    325  C   GLY A  25      20.669  12.991   8.008  1.00  0.00           C  
ATOM    326  O   GLY A  25      21.899  13.006   8.002  1.00  0.00           O  
ATOM    327  H   GLY A  25      17.817  13.237   6.765  1.00  0.00           H  
ATOM    328 1HA  GLY A  25      20.287  11.734   6.306  1.00  0.00           H  
ATOM    329 2HA  GLY A  25      20.032  13.433   6.005  1.00  0.00           H  
ATOM    330  N   GLY A  26      19.953  13.199   9.111  1.00  0.00           N  
ATOM    331  CA  GLY A  26      20.560  13.540  10.398  1.00  0.00           C  
ATOM    332  C   GLY A  26      20.740  15.038  10.660  1.00  0.00           C  
ATOM    333  O   GLY A  26      21.393  15.425  11.629  1.00  0.00           O  
ATOM    334  H   GLY A  26      18.951  13.125   9.039  1.00  0.00           H  
ATOM    335 1HA  GLY A  26      19.947  13.114  11.193  1.00  0.00           H  
ATOM    336 2HA  GLY A  26      21.530  13.050  10.468  1.00  0.00           H  
ATOM    337  N   GLY A  27      20.179  15.880   9.806  1.00  0.00           N  
ATOM    338  CA  GLY A  27      20.295  17.322   9.979  1.00  0.00           C  
ATOM    339  C   GLY A  27      19.219  17.855  10.903  1.00  0.00           C  
ATOM    340  O   GLY A  27      18.474  17.084  11.514  1.00  0.00           O  
ATOM    341  H   GLY A  27      19.671  15.507   9.022  1.00  0.00           H  
ATOM    342 1HA  GLY A  27      21.282  17.577  10.364  1.00  0.00           H  
ATOM    343 2HA  GLY A  27      20.179  17.809   9.023  1.00  0.00           H  
ATOM    344  N   SER A  28      19.138  19.186  11.001  1.00  0.00           N  
ATOM    345  CA  SER A  28      18.140  19.814  11.862  1.00  0.00           C  
ATOM    346  C   SER A  28      16.995  20.340  11.010  1.00  0.00           C  
ATOM    347  O   SER A  28      15.866  20.508  11.484  1.00  0.00           O  
ATOM    348  CB  SER A  28      18.752  20.935  12.675  1.00  0.00           C  
ATOM    349  OG  SER A  28      19.718  20.463  13.581  1.00  0.00           O  
ATOM    350  H   SER A  28      19.755  19.781  10.449  1.00  0.00           H  
ATOM    351  HA  SER A  28      17.744  19.065  12.546  1.00  0.00           H  
ATOM    352 1HB  SER A  28      19.210  21.617  12.002  1.00  0.00           H  
ATOM    353 2HB  SER A  28      17.973  21.474  13.207  1.00  0.00           H  
ATOM    354  HG  SER A  28      20.018  21.237  14.062  1.00  0.00           H  
ATOM    355  N   SER A  29      17.295  20.588   9.737  1.00  0.00           N  
ATOM    356  CA  SER A  29      16.321  21.068   8.777  1.00  0.00           C  
ATOM    357  C   SER A  29      15.493  19.890   8.363  1.00  0.00           C  
ATOM    358  O   SER A  29      15.850  18.745   8.638  1.00  0.00           O  
ATOM    359  CB  SER A  29      16.977  21.587   7.510  1.00  0.00           C  
ATOM    360  OG  SER A  29      17.514  20.522   6.738  1.00  0.00           O  
ATOM    361  H   SER A  29      18.251  20.483   9.414  1.00  0.00           H  
ATOM    362  HA  SER A  29      15.685  21.826   9.235  1.00  0.00           H  
ATOM    363 1HB  SER A  29      16.255  22.146   6.918  1.00  0.00           H  
ATOM    364 2HB  SER A  29      17.770  22.269   7.781  1.00  0.00           H  
ATOM    365  HG  SER A  29      16.738  20.133   6.225  1.00  0.00           H  
ATOM    366  N   ARG A  30      14.389  20.129   7.682  1.00  0.00           N  
ATOM    367  CA  ARG A  30      13.708  18.978   7.124  1.00  0.00           C  
ATOM    368  C   ARG A  30      14.690  18.485   6.062  1.00  0.00           C  
ATOM    369  O   ARG A  30      15.377  19.317   5.450  1.00  0.00           O  
ATOM    370  CB  ARG A  30      12.333  19.345   6.587  1.00  0.00           C  
ATOM    371  CG  ARG A  30      11.362  19.810   7.702  1.00  0.00           C  
ATOM    372  CD  ARG A  30      10.033  20.269   7.192  1.00  0.00           C  
ATOM    373  NE  ARG A  30       9.253  19.191   6.613  1.00  0.00           N  
ATOM    374  CZ  ARG A  30       8.390  18.378   7.253  1.00  0.00           C  
ATOM    375  NH1 ARG A  30       8.150  18.475   8.552  1.00  0.00           N  
ATOM    376  NH2 ARG A  30       7.787  17.464   6.524  1.00  0.00           N  
ATOM    377  H   ARG A  30      14.080  21.078   7.503  1.00  0.00           H  
ATOM    378  HA  ARG A  30      13.599  18.209   7.884  1.00  0.00           H  
ATOM    379 1HB  ARG A  30      12.418  20.137   5.846  1.00  0.00           H  
ATOM    380 2HB  ARG A  30      11.891  18.476   6.100  1.00  0.00           H  
ATOM    381 1HG  ARG A  30      11.193  18.979   8.385  1.00  0.00           H  
ATOM    382 2HG  ARG A  30      11.815  20.634   8.253  1.00  0.00           H  
ATOM    383 1HD  ARG A  30       9.463  20.719   8.002  1.00  0.00           H  
ATOM    384 2HD  ARG A  30      10.196  21.018   6.416  1.00  0.00           H  
ATOM    385  HE  ARG A  30       9.339  19.026   5.608  1.00  0.00           H  
ATOM    386 1HH1 ARG A  30       8.620  19.168   9.119  1.00  0.00           H  
ATOM    387 2HH1 ARG A  30       7.496  17.843   8.991  1.00  0.00           H  
ATOM    388 1HH2 ARG A  30       8.019  17.431   5.520  1.00  0.00           H  
ATOM    389 2HH2 ARG A  30       7.128  16.821   6.932  1.00  0.00           H  
ATOM    390  N   ILE A  31      14.795  17.173   5.860  1.00  0.00           N  
ATOM    391  CA  ILE A  31      15.751  16.635   4.902  1.00  0.00           C  
ATOM    392  C   ILE A  31      15.117  16.195   3.595  1.00  0.00           C  
ATOM    393  O   ILE A  31      14.152  15.423   3.587  1.00  0.00           O  
ATOM    394  CB  ILE A  31      16.522  15.425   5.500  1.00  0.00           C  
ATOM    395  CG1 ILE A  31      17.340  15.860   6.754  1.00  0.00           C  
ATOM    396  CG2 ILE A  31      17.435  14.782   4.424  1.00  0.00           C  
ATOM    397  CD1 ILE A  31      16.680  15.512   8.083  1.00  0.00           C  
ATOM    398  H   ILE A  31      14.205  16.514   6.375  1.00  0.00           H  
ATOM    399  HA  ILE A  31      16.474  17.415   4.666  1.00  0.00           H  
ATOM    400  HB  ILE A  31      15.797  14.680   5.839  1.00  0.00           H  
ATOM    401 1HG1 ILE A  31      18.325  15.414   6.713  1.00  0.00           H  
ATOM    402 2HG1 ILE A  31      17.445  16.945   6.743  1.00  0.00           H  
ATOM    403 1HG2 ILE A  31      17.951  13.936   4.814  1.00  0.00           H  
ATOM    404 2HG2 ILE A  31      16.832  14.450   3.600  1.00  0.00           H  
ATOM    405 3HG2 ILE A  31      18.152  15.501   4.064  1.00  0.00           H  
ATOM    406 1HD1 ILE A  31      17.303  15.873   8.903  1.00  0.00           H  
ATOM    407 2HD1 ILE A  31      15.707  15.994   8.148  1.00  0.00           H  
ATOM    408 3HD1 ILE A  31      16.551  14.445   8.172  1.00  0.00           H  
ATOM    409  N   SER A  32      15.670  16.677   2.481  1.00  0.00           N  
ATOM    410  CA  SER A  32      15.196  16.268   1.170  1.00  0.00           C  
ATOM    411  C   SER A  32      15.981  15.018   0.810  1.00  0.00           C  
ATOM    412  O   SER A  32      17.219  15.047   0.779  1.00  0.00           O  
ATOM    413  CB  SER A  32      15.415  17.362   0.149  1.00  0.00           C  
ATOM    414  OG  SER A  32      15.071  16.928  -1.137  1.00  0.00           O  
ATOM    415  H   SER A  32      16.483  17.303   2.533  1.00  0.00           H  
ATOM    416  HA  SER A  32      14.134  16.017   1.219  1.00  0.00           H  
ATOM    417 1HB  SER A  32      14.814  18.230   0.417  1.00  0.00           H  
ATOM    418 2HB  SER A  32      16.462  17.671   0.168  1.00  0.00           H  
ATOM    419  HG  SER A  32      15.193  17.683  -1.712  1.00  0.00           H  
ATOM    420  N   SER A  33      15.294  13.889   0.658  1.00  0.00           N  
ATOM    421  CA  SER A  33      16.014  12.642   0.405  1.00  0.00           C  
ATOM    422  C   SER A  33      15.175  11.548  -0.203  1.00  0.00           C  
ATOM    423  O   SER A  33      13.955  11.513  -0.039  1.00  0.00           O  
ATOM    424  CB  SER A  33      16.623  12.078   1.685  1.00  0.00           C  
ATOM    425  OG  SER A  33      15.633  11.681   2.582  1.00  0.00           O  
ATOM    426  H   SER A  33      14.270  13.922   0.656  1.00  0.00           H  
ATOM    427  HA  SER A  33      16.807  12.871  -0.297  1.00  0.00           H  
ATOM    428 1HB  SER A  33      17.246  11.223   1.442  1.00  0.00           H  
ATOM    429 2HB  SER A  33      17.254  12.809   2.139  1.00  0.00           H  
ATOM    430  HG  SER A  33      16.071  11.214   3.336  1.00  0.00           H  
ATOM    431  N   VAL A  34      15.862  10.642  -0.903  1.00  0.00           N  
ATOM    432  CA  VAL A  34      15.216   9.459  -1.451  1.00  0.00           C  
ATOM    433  C   VAL A  34      15.976   8.166  -1.158  1.00  0.00           C  
ATOM    434  O   VAL A  34      17.159   8.025  -1.500  1.00  0.00           O  
ATOM    435  CB  VAL A  34      14.999   9.608  -2.977  1.00  0.00           C  
ATOM    436  CG1 VAL A  34      14.343   8.345  -3.548  1.00  0.00           C  
ATOM    437  CG2 VAL A  34      14.099  10.825  -3.253  1.00  0.00           C  
ATOM    438  H   VAL A  34      16.874  10.793  -0.986  1.00  0.00           H  
ATOM    439  HA  VAL A  34      14.232   9.375  -0.988  1.00  0.00           H  
ATOM    440  HB  VAL A  34      15.962   9.736  -3.470  1.00  0.00           H  
ATOM    441 1HG1 VAL A  34      14.201   8.467  -4.619  1.00  0.00           H  
ATOM    442 2HG1 VAL A  34      14.971   7.469  -3.377  1.00  0.00           H  
ATOM    443 3HG1 VAL A  34      13.374   8.190  -3.070  1.00  0.00           H  
ATOM    444 1HG2 VAL A  34      13.942  10.928  -4.324  1.00  0.00           H  
ATOM    445 2HG2 VAL A  34      13.140  10.676  -2.753  1.00  0.00           H  
ATOM    446 3HG2 VAL A  34      14.562  11.730  -2.876  1.00  0.00           H  
ATOM    447  N   LEU A  35      15.270   7.225  -0.540  1.00  0.00           N  
ATOM    448  CA  LEU A  35      15.760   5.903  -0.199  1.00  0.00           C  
ATOM    449  C   LEU A  35      15.946   5.043  -1.435  1.00  0.00           C  
ATOM    450  O   LEU A  35      15.044   4.900  -2.267  1.00  0.00           O  
ATOM    451  CB  LEU A  35      14.803   5.262   0.806  1.00  0.00           C  
ATOM    452  CG  LEU A  35      14.813   5.886   2.220  1.00  0.00           C  
ATOM    453  CD1 LEU A  35      13.601   5.493   2.934  1.00  0.00           C  
ATOM    454  CD2 LEU A  35      15.998   5.308   3.018  1.00  0.00           C  
ATOM    455  H   LEU A  35      14.310   7.448  -0.305  1.00  0.00           H  
ATOM    456  HA  LEU A  35      16.728   6.010   0.270  1.00  0.00           H  
ATOM    457 1HB  LEU A  35      13.795   5.300   0.418  1.00  0.00           H  
ATOM    458 2HB  LEU A  35      15.065   4.217   0.910  1.00  0.00           H  
ATOM    459  HG  LEU A  35      14.871   6.973   2.152  1.00  0.00           H  
ATOM    460 1HD1 LEU A  35      13.602   5.919   3.938  1.00  0.00           H  
ATOM    461 2HD1 LEU A  35      12.749   5.865   2.381  1.00  0.00           H  
ATOM    462 3HD1 LEU A  35      13.555   4.408   2.998  1.00  0.00           H  
ATOM    463 1HD2 LEU A  35      15.999   5.707   4.015  1.00  0.00           H  
ATOM    464 2HD2 LEU A  35      15.887   4.225   3.075  1.00  0.00           H  
ATOM    465 3HD2 LEU A  35      16.935   5.522   2.554  1.00  0.00           H  
ATOM    466  N   ALA A  36      17.099   4.395  -1.495  1.00  0.00           N  
ATOM    467  CA  ALA A  36      17.512   3.546  -2.606  1.00  0.00           C  
ATOM    468  C   ALA A  36      16.539   2.401  -2.874  1.00  0.00           C  
ATOM    469  O   ALA A  36      16.363   2.002  -4.024  1.00  0.00           O  
ATOM    470  CB  ALA A  36      18.902   2.993  -2.337  1.00  0.00           C  
ATOM    471  H   ALA A  36      17.752   4.562  -0.732  1.00  0.00           H  
ATOM    472  HA  ALA A  36      17.549   4.166  -3.500  1.00  0.00           H  
ATOM    473 1HB  ALA A  36      19.225   2.396  -3.187  1.00  0.00           H  
ATOM    474 2HB  ALA A  36      19.594   3.820  -2.187  1.00  0.00           H  
ATOM    475 3HB  ALA A  36      18.884   2.381  -1.452  1.00  0.00           H  
ATOM    476  N   GLY A  37      15.880   1.879  -1.838  1.00  0.00           N  
ATOM    477  CA  GLY A  37      14.954   0.771  -2.028  1.00  0.00           C  
ATOM    478  C   GLY A  37      13.594   1.178  -2.625  1.00  0.00           C  
ATOM    479  O   GLY A  37      12.759   0.314  -2.896  1.00  0.00           O  
ATOM    480  H   GLY A  37      16.061   2.202  -0.887  1.00  0.00           H  
ATOM    481 1HA  GLY A  37      15.420   0.027  -2.673  1.00  0.00           H  
ATOM    482 2HA  GLY A  37      14.789   0.287  -1.066  1.00  0.00           H  
ATOM    483  N   GLY A  38      13.338   2.483  -2.787  1.00  0.00           N  
ATOM    484  CA  GLY A  38      12.077   2.977  -3.347  1.00  0.00           C  
ATOM    485  C   GLY A  38      10.915   3.075  -2.349  1.00  0.00           C  
ATOM    486  O   GLY A  38       9.821   3.549  -2.700  1.00  0.00           O  
ATOM    487  H   GLY A  38      14.064   3.174  -2.570  1.00  0.00           H  
ATOM    488 1HA  GLY A  38      12.256   3.964  -3.773  1.00  0.00           H  
ATOM    489 2HA  GLY A  38      11.785   2.333  -4.174  1.00  0.00           H  
ATOM    490  N   SER A  39      11.163   2.701  -1.097  1.00  0.00           N  
ATOM    491  CA  SER A  39      10.157   2.693  -0.046  1.00  0.00           C  
ATOM    492  C   SER A  39      10.757   3.214   1.247  1.00  0.00           C  
ATOM    493  O   SER A  39      11.977   3.320   1.367  1.00  0.00           O  
ATOM    494  CB  SER A  39       9.595   1.296   0.142  1.00  0.00           C  
ATOM    495  OG  SER A  39      10.561   0.414   0.639  1.00  0.00           O  
ATOM    496  H   SER A  39      12.084   2.350  -0.881  1.00  0.00           H  
ATOM    497  HA  SER A  39       9.340   3.324  -0.329  1.00  0.00           H  
ATOM    498 1HB  SER A  39       8.748   1.337   0.818  1.00  0.00           H  
ATOM    499 2HB  SER A  39       9.224   0.929  -0.812  1.00  0.00           H  
ATOM    500  HG  SER A  39      10.128  -0.439   0.716  1.00  0.00           H  
ATOM    501  N   CYS A  40       9.891   3.563   2.201  1.00  0.00           N  
ATOM    502  CA  CYS A  40      10.306   4.058   3.508  1.00  0.00           C  
ATOM    503  C   CYS A  40      10.832   2.922   4.365  1.00  0.00           C  
ATOM    504  O   CYS A  40      10.530   1.766   4.100  1.00  0.00           O  
ATOM    505  CB  CYS A  40       9.155   4.760   4.241  1.00  0.00           C  
ATOM    506  SG  CYS A  40       8.596   6.317   3.485  1.00  0.00           S  
ATOM    507  H   CYS A  40       8.908   3.439   2.018  1.00  0.00           H  
ATOM    508  HA  CYS A  40      11.087   4.787   3.367  1.00  0.00           H  
ATOM    509 1HB  CYS A  40       8.296   4.086   4.303  1.00  0.00           H  
ATOM    510 2HB  CYS A  40       9.464   4.985   5.260  1.00  0.00           H  
ATOM    511  HG  CYS A  40       7.911   5.791   2.439  1.00  0.00           H  
ATOM    512  N   ARG A  41      11.557   3.253   5.434  1.00  0.00           N  
ATOM    513  CA  ARG A  41      12.068   2.241   6.365  1.00  0.00           C  
ATOM    514  C   ARG A  41      10.995   1.829   7.387  1.00  0.00           C  
ATOM    515  O   ARG A  41      11.213   0.975   8.246  1.00  0.00           O  
ATOM    516  CB  ARG A  41      13.282   2.793   7.090  1.00  0.00           C  
ATOM    517  CG  ARG A  41      14.531   3.036   6.220  1.00  0.00           C  
ATOM    518  CD  ARG A  41      15.621   3.628   7.034  1.00  0.00           C  
ATOM    519  NE  ARG A  41      16.856   3.883   6.281  1.00  0.00           N  
ATOM    520  CZ  ARG A  41      17.909   4.578   6.756  1.00  0.00           C  
ATOM    521  NH1 ARG A  41      17.894   5.090   7.973  1.00  0.00           N  
ATOM    522  NH2 ARG A  41      18.956   4.735   5.977  1.00  0.00           N  
ATOM    523  H   ARG A  41      11.780   4.231   5.597  1.00  0.00           H  
ATOM    524  HA  ARG A  41      12.364   1.360   5.791  1.00  0.00           H  
ATOM    525 1HB  ARG A  41      13.020   3.750   7.512  1.00  0.00           H  
ATOM    526 2HB  ARG A  41      13.544   2.144   7.915  1.00  0.00           H  
ATOM    527 1HG  ARG A  41      14.879   2.098   5.796  1.00  0.00           H  
ATOM    528 2HG  ARG A  41      14.292   3.731   5.416  1.00  0.00           H  
ATOM    529 1HD  ARG A  41      15.270   4.567   7.423  1.00  0.00           H  
ATOM    530 2HD  ARG A  41      15.858   2.963   7.860  1.00  0.00           H  
ATOM    531  HE  ARG A  41      16.967   3.509   5.325  1.00  0.00           H  
ATOM    532 1HH1 ARG A  41      17.095   4.954   8.572  1.00  0.00           H  
ATOM    533 2HH1 ARG A  41      18.696   5.607   8.311  1.00  0.00           H  
ATOM    534 1HH2 ARG A  41      18.927   4.306   5.042  1.00  0.00           H  
ATOM    535 2HH2 ARG A  41      19.764   5.245   6.291  1.00  0.00           H  
ATOM    536  N   ALA A  42       9.863   2.505   7.294  1.00  0.00           N  
ATOM    537  CA  ALA A  42       8.687   2.356   8.131  1.00  0.00           C  
ATOM    538  C   ALA A  42       8.020   0.984   7.960  1.00  0.00           C  
ATOM    539  O   ALA A  42       7.965   0.470   6.844  1.00  0.00           O  
ATOM    540  CB  ALA A  42       7.696   3.438   7.775  1.00  0.00           C  
ATOM    541  H   ALA A  42       9.820   3.174   6.546  1.00  0.00           H  
ATOM    542  HA  ALA A  42       9.003   2.500   9.151  1.00  0.00           H  
ATOM    543 1HB  ALA A  42       6.829   3.377   8.423  1.00  0.00           H  
ATOM    544 2HB  ALA A  42       8.172   4.399   7.901  1.00  0.00           H  
ATOM    545 3HB  ALA A  42       7.380   3.325   6.738  1.00  0.00           H  
ATOM    546  N   PRO A  43       7.384   0.419   9.006  1.00  0.00           N  
ATOM    547  CA  PRO A  43       6.628  -0.828   8.981  1.00  0.00           C  
ATOM    548  C   PRO A  43       5.515  -0.862   7.923  1.00  0.00           C  
ATOM    549  O   PRO A  43       5.117  -1.947   7.483  1.00  0.00           O  
ATOM    550  CB  PRO A  43       6.021  -0.870  10.391  1.00  0.00           C  
ATOM    551  CG  PRO A  43       6.978  -0.089  11.248  1.00  0.00           C  
ATOM    552  CD  PRO A  43       7.506   1.009  10.363  1.00  0.00           C  
ATOM    553  HA  PRO A  43       7.329  -1.661   8.833  1.00  0.00           H  
ATOM    554 1HB  PRO A  43       5.008  -0.435  10.380  1.00  0.00           H  
ATOM    555 2HB  PRO A  43       5.913  -1.916  10.721  1.00  0.00           H  
ATOM    556 1HG  PRO A  43       6.462   0.299  12.140  1.00  0.00           H  
ATOM    557 2HG  PRO A  43       7.781  -0.747  11.614  1.00  0.00           H  
ATOM    558 1HD  PRO A  43       6.918   1.913  10.453  1.00  0.00           H  
ATOM    559 2HD  PRO A  43       8.557   1.154  10.667  1.00  0.00           H  
ATOM    560  N   SER A  44       5.046   0.318   7.478  1.00  0.00           N  
ATOM    561  CA  SER A  44       3.984   0.493   6.471  1.00  0.00           C  
ATOM    562  C   SER A  44       4.299  -0.108   5.083  1.00  0.00           C  
ATOM    563  O   SER A  44       3.443  -0.120   4.179  1.00  0.00           O  
ATOM    564  CB  SER A  44       3.658   1.960   6.334  1.00  0.00           C  
ATOM    565  OG  SER A  44       4.731   2.687   5.775  1.00  0.00           O  
ATOM    566  H   SER A  44       5.439   1.167   7.853  1.00  0.00           H  
ATOM    567  HA  SER A  44       3.091  -0.007   6.848  1.00  0.00           H  
ATOM    568 1HB  SER A  44       2.771   2.078   5.730  1.00  0.00           H  
ATOM    569 2HB  SER A  44       3.428   2.349   7.319  1.00  0.00           H  
ATOM    570  HG  SER A  44       4.695   2.525   4.808  1.00  0.00           H  
ATOM    571  N   THR A  45       5.503  -0.675   4.954  1.00  0.00           N  
ATOM    572  CA  THR A  45       5.965  -1.403   3.783  1.00  0.00           C  
ATOM    573  C   THR A  45       5.728  -2.906   3.968  1.00  0.00           C  
ATOM    574  O   THR A  45       6.154  -3.715   3.138  1.00  0.00           O  
ATOM    575  CB  THR A  45       7.453  -1.152   3.549  1.00  0.00           C  
ATOM    576  OG1 THR A  45       8.213  -1.624   4.696  1.00  0.00           O  
ATOM    577  CG2 THR A  45       7.653   0.344   3.373  1.00  0.00           C  
ATOM    578  H   THR A  45       6.194  -0.542   5.707  1.00  0.00           H  
ATOM    579  HA  THR A  45       5.399  -1.064   2.917  1.00  0.00           H  
ATOM    580  HB  THR A  45       7.784  -1.674   2.662  1.00  0.00           H  
ATOM    581  HG1 THR A  45       9.149  -1.398   4.569  1.00  0.00           H  
ATOM    582 1HG2 THR A  45       8.697   0.537   3.197  1.00  0.00           H  
ATOM    583 2HG2 THR A  45       7.068   0.687   2.519  1.00  0.00           H  
ATOM    584 3HG2 THR A  45       7.331   0.879   4.266  1.00  0.00           H  
ATOM    585  N   TYR A  46       5.033  -3.255   5.065  1.00  0.00           N  
ATOM    586  CA  TYR A  46       4.697  -4.609   5.500  1.00  0.00           C  
ATOM    587  C   TYR A  46       5.918  -5.388   5.923  1.00  0.00           C  
ATOM    588  O   TYR A  46       6.110  -6.541   5.534  1.00  0.00           O  
ATOM    589  CB  TYR A  46       3.921  -5.384   4.433  1.00  0.00           C  
ATOM    590  CG  TYR A  46       2.630  -4.734   4.064  1.00  0.00           C  
ATOM    591  CD1 TYR A  46       2.514  -4.078   2.870  1.00  0.00           C  
ATOM    592  CD2 TYR A  46       1.555  -4.796   4.935  1.00  0.00           C  
ATOM    593  CE1 TYR A  46       1.332  -3.484   2.534  1.00  0.00           C  
ATOM    594  CE2 TYR A  46       0.364  -4.198   4.598  1.00  0.00           C  
ATOM    595  CZ  TYR A  46       0.251  -3.540   3.399  1.00  0.00           C  
ATOM    596  OH  TYR A  46      -0.941  -2.941   3.050  1.00  0.00           O  
ATOM    597  H   TYR A  46       4.755  -2.501   5.690  1.00  0.00           H  
ATOM    598  HA  TYR A  46       4.057  -4.523   6.378  1.00  0.00           H  
ATOM    599 1HB  TYR A  46       4.519  -5.503   3.534  1.00  0.00           H  
ATOM    600 2HB  TYR A  46       3.699  -6.383   4.805  1.00  0.00           H  
ATOM    601  HD1 TYR A  46       3.364  -4.037   2.195  1.00  0.00           H  
ATOM    602  HD2 TYR A  46       1.651  -5.321   5.883  1.00  0.00           H  
ATOM    603  HE1 TYR A  46       1.243  -2.980   1.596  1.00  0.00           H  
ATOM    604  HE2 TYR A  46      -0.486  -4.244   5.280  1.00  0.00           H  
ATOM    605  HH  TYR A  46      -1.602  -3.126   3.726  1.00  0.00           H  
ATOM    606  N   GLY A  47       6.740  -4.740   6.744  1.00  0.00           N  
ATOM    607  CA  GLY A  47       7.941  -5.379   7.257  1.00  0.00           C  
ATOM    608  C   GLY A  47       9.063  -5.494   6.226  1.00  0.00           C  
ATOM    609  O   GLY A  47       9.802  -6.482   6.228  1.00  0.00           O  
ATOM    610  H   GLY A  47       6.466  -3.799   7.032  1.00  0.00           H  
ATOM    611 1HA  GLY A  47       8.304  -4.815   8.117  1.00  0.00           H  
ATOM    612 2HA  GLY A  47       7.685  -6.372   7.623  1.00  0.00           H  
ATOM    613  N   GLY A  48       9.191  -4.516   5.326  1.00  0.00           N  
ATOM    614  CA  GLY A  48      10.232  -4.607   4.315  1.00  0.00           C  
ATOM    615  C   GLY A  48      11.594  -4.272   4.926  1.00  0.00           C  
ATOM    616  O   GLY A  48      11.710  -4.082   6.138  1.00  0.00           O  
ATOM    617  H   GLY A  48       8.571  -3.708   5.329  1.00  0.00           H  
ATOM    618 1HA  GLY A  48      10.248  -5.612   3.893  1.00  0.00           H  
ATOM    619 2HA  GLY A  48      10.008  -3.916   3.503  1.00  0.00           H  
ATOM    620  N   GLY A  49      12.631  -4.213   4.092  1.00  0.00           N  
ATOM    621  CA  GLY A  49      13.978  -3.983   4.599  1.00  0.00           C  
ATOM    622  C   GLY A  49      14.378  -2.517   4.687  1.00  0.00           C  
ATOM    623  O   GLY A  49      13.556  -1.605   4.612  1.00  0.00           O  
ATOM    624  H   GLY A  49      12.486  -4.357   3.104  1.00  0.00           H  
ATOM    625 1HA  GLY A  49      14.065  -4.432   5.588  1.00  0.00           H  
ATOM    626 2HA  GLY A  49      14.690  -4.506   3.961  1.00  0.00           H  
ATOM    627  N   LEU A  50      15.666  -2.300   4.894  1.00  0.00           N  
ATOM    628  CA  LEU A  50      16.211  -0.964   5.050  1.00  0.00           C  
ATOM    629  C   LEU A  50      17.126  -0.627   3.891  1.00  0.00           C  
ATOM    630  O   LEU A  50      17.705  -1.526   3.278  1.00  0.00           O  
ATOM    631  CB  LEU A  50      16.988  -0.884   6.364  1.00  0.00           C  
ATOM    632  CG  LEU A  50      16.201  -1.294   7.640  1.00  0.00           C  
ATOM    633  CD1 LEU A  50      17.145  -1.258   8.821  1.00  0.00           C  
ATOM    634  CD2 LEU A  50      15.021  -0.360   7.870  1.00  0.00           C  
ATOM    635  H   LEU A  50      16.291  -3.092   4.938  1.00  0.00           H  
ATOM    636  HA  LEU A  50      15.399  -0.241   5.047  1.00  0.00           H  
ATOM    637 1HB  LEU A  50      17.862  -1.528   6.286  1.00  0.00           H  
ATOM    638 2HB  LEU A  50      17.331   0.143   6.499  1.00  0.00           H  
ATOM    639  HG  LEU A  50      15.832  -2.314   7.528  1.00  0.00           H  
ATOM    640 1HD1 LEU A  50      16.612  -1.561   9.723  1.00  0.00           H  
ATOM    641 2HD1 LEU A  50      17.975  -1.942   8.646  1.00  0.00           H  
ATOM    642 3HD1 LEU A  50      17.530  -0.247   8.952  1.00  0.00           H  
ATOM    643 1HD2 LEU A  50      14.487  -0.664   8.771  1.00  0.00           H  
ATOM    644 2HD2 LEU A  50      15.393   0.644   7.995  1.00  0.00           H  
ATOM    645 3HD2 LEU A  50      14.328  -0.396   7.028  1.00  0.00           H  
ATOM    646  N   SER A  51      17.293   0.659   3.617  1.00  0.00           N  
ATOM    647  CA  SER A  51      18.218   1.093   2.583  1.00  0.00           C  
ATOM    648  C   SER A  51      18.793   2.457   2.916  1.00  0.00           C  
ATOM    649  O   SER A  51      18.323   3.158   3.822  1.00  0.00           O  
ATOM    650  CB  SER A  51      17.546   1.183   1.226  1.00  0.00           C  
ATOM    651  OG  SER A  51      16.661   2.270   1.176  1.00  0.00           O  
ATOM    652  H   SER A  51      16.769   1.348   4.129  1.00  0.00           H  
ATOM    653  HA  SER A  51      19.041   0.379   2.525  1.00  0.00           H  
ATOM    654 1HB  SER A  51      18.294   1.283   0.454  1.00  0.00           H  
ATOM    655 2HB  SER A  51      17.001   0.261   1.035  1.00  0.00           H  
ATOM    656  HG  SER A  51      17.239   3.063   1.140  1.00  0.00           H  
ATOM    657  N   VAL A  52      19.801   2.828   2.149  1.00  0.00           N  
ATOM    658  CA  VAL A  52      20.492   4.106   2.241  1.00  0.00           C  
ATOM    659  C   VAL A  52      19.740   5.111   1.401  1.00  0.00           C  
ATOM    660  O   VAL A  52      18.746   4.730   0.774  1.00  0.00           O  
ATOM    661  CB  VAL A  52      21.941   3.972   1.740  1.00  0.00           C  
ATOM    662  CG1 VAL A  52      22.680   2.950   2.598  1.00  0.00           C  
ATOM    663  CG2 VAL A  52      21.950   3.562   0.249  1.00  0.00           C  
ATOM    664  H   VAL A  52      20.101   2.168   1.447  1.00  0.00           H  
ATOM    665  HA  VAL A  52      20.499   4.441   3.280  1.00  0.00           H  
ATOM    666  HB  VAL A  52      22.452   4.926   1.855  1.00  0.00           H  
ATOM    667 1HG1 VAL A  52      23.715   2.866   2.262  1.00  0.00           H  
ATOM    668 2HG1 VAL A  52      22.664   3.274   3.639  1.00  0.00           H  
ATOM    669 3HG1 VAL A  52      22.197   1.979   2.519  1.00  0.00           H  
ATOM    670 1HG2 VAL A  52      22.982   3.479  -0.092  1.00  0.00           H  
ATOM    671 2HG2 VAL A  52      21.455   2.607   0.115  1.00  0.00           H  
ATOM    672 3HG2 VAL A  52      21.439   4.316  -0.350  1.00  0.00           H  
ATOM    673  N   SER A  53      20.142   6.381   1.453  1.00  0.00           N  
ATOM    674  CA  SER A  53      19.465   7.427   0.696  1.00  0.00           C  
ATOM    675  C   SER A  53      20.380   8.530   0.199  1.00  0.00           C  
ATOM    676  O   SER A  53      21.437   8.806   0.773  1.00  0.00           O  
ATOM    677  CB  SER A  53      18.415   8.097   1.572  1.00  0.00           C  
ATOM    678  OG  SER A  53      19.007   8.725   2.682  1.00  0.00           O  
ATOM    679  H   SER A  53      20.940   6.639   2.016  1.00  0.00           H  
ATOM    680  HA  SER A  53      18.987   6.970  -0.170  1.00  0.00           H  
ATOM    681 1HB  SER A  53      17.887   8.843   0.983  1.00  0.00           H  
ATOM    682 2HB  SER A  53      17.701   7.399   1.898  1.00  0.00           H  
ATOM    683  HG  SER A  53      18.282   9.099   3.200  1.00  0.00           H  
ATOM    684  N   SER A  54      19.933   9.176  -0.873  1.00  0.00           N  
ATOM    685  CA  SER A  54      20.580  10.367  -1.411  1.00  0.00           C  
ATOM    686  C   SER A  54      19.953  11.534  -0.692  1.00  0.00           C  
ATOM    687  O   SER A  54      18.725  11.572  -0.571  1.00  0.00           O  
ATOM    688  CB  SER A  54      20.371  10.483  -2.903  1.00  0.00           C  
ATOM    689  OG  SER A  54      20.865  11.707  -3.380  1.00  0.00           O  
ATOM    690  H   SER A  54      19.065   8.832  -1.294  1.00  0.00           H  
ATOM    691  HA  SER A  54      21.646  10.340  -1.188  1.00  0.00           H  
ATOM    692 1HB  SER A  54      20.879   9.661  -3.406  1.00  0.00           H  
ATOM    693 2HB  SER A  54      19.308  10.401  -3.128  1.00  0.00           H  
ATOM    694  HG  SER A  54      20.713  11.701  -4.329  1.00  0.00           H  
ATOM    695  N   SER A  55      20.750  12.481  -0.190  1.00  0.00           N  
ATOM    696  CA  SER A  55      20.143  13.571   0.571  1.00  0.00           C  
ATOM    697  C   SER A  55      20.829  14.931   0.531  1.00  0.00           C  
ATOM    698  O   SER A  55      22.044  15.051   0.310  1.00  0.00           O  
ATOM    699  CB  SER A  55      20.105  13.158   2.026  1.00  0.00           C  
ATOM    700  OG  SER A  55      21.412  13.042   2.534  1.00  0.00           O  
ATOM    701  H   SER A  55      21.751  12.425  -0.302  1.00  0.00           H  
ATOM    702  HA  SER A  55      19.131  13.707   0.200  1.00  0.00           H  
ATOM    703 1HB  SER A  55      19.550  13.894   2.597  1.00  0.00           H  
ATOM    704 2HB  SER A  55      19.593  12.203   2.125  1.00  0.00           H  
ATOM    705  HG  SER A  55      21.317  12.753   3.438  1.00  0.00           H  
ATOM    706  N   ARG A  56      20.021  15.958   0.828  1.00  0.00           N  
ATOM    707  CA  ARG A  56      20.465  17.339   0.990  1.00  0.00           C  
ATOM    708  C   ARG A  56      19.757  17.972   2.197  1.00  0.00           C  
ATOM    709  O   ARG A  56      18.526  17.914   2.324  1.00  0.00           O  
ATOM    710  CB  ARG A  56      20.149  18.166  -0.254  1.00  0.00           C  
ATOM    711  CG  ARG A  56      20.836  17.720  -1.558  1.00  0.00           C  
ATOM    712  CD  ARG A  56      22.304  17.962  -1.563  1.00  0.00           C  
ATOM    713  NE  ARG A  56      22.894  17.597  -2.845  1.00  0.00           N  
ATOM    714  CZ  ARG A  56      23.289  16.351  -3.207  1.00  0.00           C  
ATOM    715  NH1 ARG A  56      23.162  15.316  -2.388  1.00  0.00           N  
ATOM    716  NH2 ARG A  56      23.809  16.168  -4.414  1.00  0.00           N  
ATOM    717  H   ARG A  56      19.023  15.745   0.931  1.00  0.00           H  
ATOM    718  HA  ARG A  56      21.537  17.348   1.180  1.00  0.00           H  
ATOM    719 1HB  ARG A  56      19.075  18.144  -0.431  1.00  0.00           H  
ATOM    720 2HB  ARG A  56      20.427  19.204  -0.074  1.00  0.00           H  
ATOM    721 1HG  ARG A  56      20.656  16.664  -1.723  1.00  0.00           H  
ATOM    722 2HG  ARG A  56      20.410  18.283  -2.387  1.00  0.00           H  
ATOM    723 1HD  ARG A  56      22.495  19.021  -1.391  1.00  0.00           H  
ATOM    724 2HD  ARG A  56      22.790  17.381  -0.784  1.00  0.00           H  
ATOM    725  HE  ARG A  56      23.020  18.340  -3.520  1.00  0.00           H  
ATOM    726 1HH1 ARG A  56      22.763  15.416  -1.438  1.00  0.00           H  
ATOM    727 2HH1 ARG A  56      23.458  14.399  -2.683  1.00  0.00           H  
ATOM    728 1HH2 ARG A  56      23.909  16.950  -5.047  1.00  0.00           H  
ATOM    729 2HH2 ARG A  56      24.104  15.246  -4.703  1.00  0.00           H  
ATOM    730  N   PHE A  57      20.533  18.583   3.086  1.00  0.00           N  
ATOM    731  CA  PHE A  57      19.975  19.183   4.295  1.00  0.00           C  
ATOM    732  C   PHE A  57      20.871  20.235   4.926  1.00  0.00           C  
ATOM    733  O   PHE A  57      22.025  20.415   4.527  1.00  0.00           O  
ATOM    734  CB  PHE A  57      19.646  18.106   5.306  1.00  0.00           C  
ATOM    735  CG  PHE A  57      20.782  17.270   5.704  1.00  0.00           C  
ATOM    736  CD1 PHE A  57      21.572  17.628   6.763  1.00  0.00           C  
ATOM    737  CD2 PHE A  57      21.055  16.097   5.031  1.00  0.00           C  
ATOM    738  CE1 PHE A  57      22.612  16.839   7.160  1.00  0.00           C  
ATOM    739  CE2 PHE A  57      22.095  15.309   5.419  1.00  0.00           C  
ATOM    740  CZ  PHE A  57      22.872  15.678   6.492  1.00  0.00           C  
ATOM    741  H   PHE A  57      21.534  18.617   2.941  1.00  0.00           H  
ATOM    742  HA  PHE A  57      19.038  19.673   4.024  1.00  0.00           H  
ATOM    743 1HB  PHE A  57      19.229  18.560   6.204  1.00  0.00           H  
ATOM    744 2HB  PHE A  57      18.893  17.477   4.892  1.00  0.00           H  
ATOM    745  HD1 PHE A  57      21.366  18.560   7.293  1.00  0.00           H  
ATOM    746  HD2 PHE A  57      20.438  15.803   4.184  1.00  0.00           H  
ATOM    747  HE1 PHE A  57      23.231  17.133   8.007  1.00  0.00           H  
ATOM    748  HE2 PHE A  57      22.313  14.382   4.889  1.00  0.00           H  
ATOM    749  HZ  PHE A  57      23.698  15.041   6.808  1.00  0.00           H  
ATOM    750  N   SER A  58      20.328  20.934   5.925  1.00  0.00           N  
ATOM    751  CA  SER A  58      21.092  21.941   6.649  1.00  0.00           C  
ATOM    752  C   SER A  58      20.718  22.008   8.138  1.00  0.00           C  
ATOM    753  O   SER A  58      20.149  21.049   8.706  1.00  0.00           O  
ATOM    754  CB  SER A  58      20.896  23.303   6.008  1.00  0.00           C  
ATOM    755  OG  SER A  58      21.821  24.225   6.517  1.00  0.00           O  
ATOM    756  H   SER A  58      19.357  20.762   6.190  1.00  0.00           H  
ATOM    757  HA  SER A  58      22.149  21.682   6.581  1.00  0.00           H  
ATOM    758 1HB  SER A  58      21.016  23.217   4.929  1.00  0.00           H  
ATOM    759 2HB  SER A  58      19.878  23.653   6.200  1.00  0.00           H  
ATOM    760  HG  SER A  58      21.635  25.061   6.066  1.00  0.00           H  
ATOM    761  N   SER A  59      21.114  23.128   8.764  1.00  0.00           N  
ATOM    762  CA  SER A  59      20.931  23.431  10.186  1.00  0.00           C  
ATOM    763  C   SER A  59      19.537  23.949  10.571  1.00  0.00           C  
ATOM    764  O   SER A  59      19.222  24.060  11.760  1.00  0.00           O  
ATOM    765  CB  SER A  59      21.963  24.454  10.613  1.00  0.00           C  
ATOM    766  OG  SER A  59      21.732  25.686   9.987  1.00  0.00           O  
ATOM    767  H   SER A  59      21.578  23.828   8.194  1.00  0.00           H  
ATOM    768  HA  SER A  59      21.115  22.514  10.745  1.00  0.00           H  
ATOM    769 1HB  SER A  59      21.922  24.578  11.694  1.00  0.00           H  
ATOM    770 2HB  SER A  59      22.959  24.094  10.360  1.00  0.00           H  
ATOM    771  HG  SER A  59      22.402  26.286  10.330  1.00  0.00           H  
ATOM    772  N   GLY A  60      18.710  24.274   9.583  1.00  0.00           N  
ATOM    773  CA  GLY A  60      17.371  24.792   9.840  1.00  0.00           C  
ATOM    774  C   GLY A  60      16.501  24.744   8.586  1.00  0.00           C  
ATOM    775  O   GLY A  60      15.424  24.144   8.603  1.00  0.00           O  
ATOM    776  OXT GLY A  60      17.042  24.962   7.502  1.00  0.00           O  
ATOM    777  H   GLY A  60      19.034  24.170   8.634  1.00  0.00           H  
ATOM    778 1HA  GLY A  60      16.903  24.206  10.632  1.00  0.00           H  
ATOM    779 2HA  GLY A  60      17.443  25.817  10.201  1.00  0.00           H  
TER     780
ENDMDL

REMARK ID 690761 MODEL 5 keratin
PFRMAT TS
TARGET keratin
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.742  -0.838   0.015  1.00  7.00           N  
ATOM      2  CA  MET A   1       2.147  -0.578  -0.278  1.00  0.00           C  
ATOM      3  C   MET A   1       2.485   0.896  -0.209  1.00  0.00           C  
ATOM      4  O   MET A   1       2.130   1.661  -1.107  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.527  -1.127  -1.653  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.988  -0.882  -2.034  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.142  -1.743  -0.968  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.602  -0.747  -1.213  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.565  -1.832  -0.013  1.00  8.40           H  
ATOM     10 2H   MET A   1       0.530  -0.482   0.936  1.00  8.40           H  
ATOM     11 3H   MET A   1       0.162  -0.371  -0.667  1.00  8.40           H  
ATOM     12  HA  MET A   1       2.748  -1.084   0.476  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.347  -2.201  -1.683  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.901  -0.666  -2.418  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.151  -1.220  -3.057  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.215   0.180  -1.998  1.00  0.00           H  
ATOM     17 1HE  MET A   1       7.421  -1.147  -0.616  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.876  -0.762  -2.259  1.00  0.00           H  
ATOM     19 3HE  MET A   1       6.399   0.278  -0.901  1.00  0.00           H  
ATOM     20  N   THR A   2       3.173   1.283   0.855  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.584   2.663   1.043  1.00  0.00           C  
ATOM     22  C   THR A   2       4.974   2.833   0.459  1.00  0.00           C  
ATOM     23  O   THR A   2       5.904   2.124   0.845  1.00  0.00           O  
ATOM     24  CB  THR A   2       3.580   3.051   2.540  1.00  0.00           C  
ATOM     25  OG1 THR A   2       2.252   2.923   3.069  1.00  0.00           O  
ATOM     26  CG2 THR A   2       4.044   4.486   2.710  1.00  0.00           C  
ATOM     27  H   THR A   2       3.429   0.610   1.562  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.899   3.319   0.505  1.00  0.00           H  
ATOM     29  HB  THR A   2       4.248   2.388   3.089  1.00  0.00           H  
ATOM     30  HG1 THR A   2       2.280   3.003   4.027  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       4.035   4.750   3.766  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       5.055   4.594   2.332  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       3.380   5.156   2.168  1.00  0.00           H  
ATOM     34  N   THR A   3       5.120   3.788  -0.456  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.385   4.031  -1.132  1.00  0.00           C  
ATOM     36  C   THR A   3       7.021   5.372  -0.721  1.00  0.00           C  
ATOM     37  O   THR A   3       8.105   5.749  -1.196  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.152   4.003  -2.642  1.00  0.00           C  
ATOM     39  OG1 THR A   3       5.240   5.061  -2.992  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.544   2.672  -3.055  1.00  0.00           C  
ATOM     41  H   THR A   3       4.315   4.330  -0.745  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.079   3.232  -0.869  1.00  0.00           H  
ATOM     43  HB  THR A   3       7.075   4.114  -3.153  1.00  0.00           H  
ATOM     44  HG1 THR A   3       5.272   5.223  -3.965  1.00  0.00           H  
ATOM     45 1HG2 THR A   3       5.383   2.670  -4.134  1.00  0.00           H  
ATOM     46 2HG2 THR A   3       6.219   1.871  -2.783  1.00  0.00           H  
ATOM     47 3HG2 THR A   3       4.592   2.527  -2.551  1.00  0.00           H  
ATOM     48  N   CYS A   4       6.335   6.091   0.170  1.00  0.00           N  
ATOM     49  CA  CYS A   4       6.776   7.388   0.676  1.00  0.00           C  
ATOM     50  C   CYS A   4       6.777   7.409   2.202  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.808   6.995   2.836  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.857   8.507   0.196  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.771   8.697  -1.566  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.470   5.699   0.510  1.00  0.00           H  
ATOM     55  HA  CYS A   4       7.788   7.579   0.327  1.00  0.00           H  
ATOM     56 1HB  CYS A   4       4.845   8.339   0.567  1.00  0.00           H  
ATOM     57 2HB  CYS A   4       6.197   9.447   0.612  1.00  0.00           H  
ATOM     58  HG  CYS A   4       4.805   9.646  -1.565  1.00  0.00           H  
ATOM     59  N   SER A   5       7.855   7.940   2.786  1.00  0.00           N  
ATOM     60  CA  SER A   5       7.995   8.065   4.241  1.00  0.00           C  
ATOM     61  C   SER A   5       7.197   9.230   4.828  1.00  0.00           C  
ATOM     62  O   SER A   5       6.993   9.317   6.046  1.00  0.00           O  
ATOM     63  CB  SER A   5       9.459   8.240   4.578  1.00  0.00           C  
ATOM     64  OG  SER A   5       9.939   9.452   4.060  1.00  0.00           O  
ATOM     65  H   SER A   5       8.625   8.255   2.211  1.00  0.00           H  
ATOM     66  HA  SER A   5       7.636   7.141   4.698  1.00  0.00           H  
ATOM     67 1HB  SER A   5       9.584   8.229   5.661  1.00  0.00           H  
ATOM     68 2HB  SER A   5      10.033   7.409   4.171  1.00  0.00           H  
ATOM     69  HG  SER A   5      10.849   9.531   4.369  1.00  0.00           H  
ATOM     70  N   ARG A   6       6.741  10.112   3.950  1.00  0.00           N  
ATOM     71  CA  ARG A   6       5.959  11.288   4.292  1.00  0.00           C  
ATOM     72  C   ARG A   6       4.882  11.427   3.243  1.00  0.00           C  
ATOM     73  O   ARG A   6       5.142  11.164   2.070  1.00  0.00           O  
ATOM     74  CB  ARG A   6       6.812  12.551   4.305  1.00  0.00           C  
ATOM     75  CG  ARG A   6       7.932  12.585   5.349  1.00  0.00           C  
ATOM     76  CD  ARG A   6       7.419  12.700   6.742  1.00  0.00           C  
ATOM     77  NE  ARG A   6       8.503  12.836   7.698  1.00  0.00           N  
ATOM     78  CZ  ARG A   6       9.200  11.812   8.249  1.00  0.00           C  
ATOM     79  NH1 ARG A   6       8.938  10.547   7.943  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      10.170  12.085   9.113  1.00  0.00           N  
ATOM     81  H   ARG A   6       6.959   9.938   2.982  1.00  0.00           H  
ATOM     82  HA  ARG A   6       5.485  11.143   5.261  1.00  0.00           H  
ATOM     83 1HB  ARG A   6       7.276  12.677   3.328  1.00  0.00           H  
ATOM     84 2HB  ARG A   6       6.169  13.418   4.471  1.00  0.00           H  
ATOM     85 1HG  ARG A   6       8.536  11.687   5.271  1.00  0.00           H  
ATOM     86 2HG  ARG A   6       8.564  13.450   5.159  1.00  0.00           H  
ATOM     87 1HD  ARG A   6       6.786  13.584   6.819  1.00  0.00           H  
ATOM     88 2HD  ARG A   6       6.839  11.822   7.007  1.00  0.00           H  
ATOM     89  HE  ARG A   6       8.756  13.775   7.976  1.00  0.00           H  
ATOM     90 1HH1 ARG A   6       8.189  10.288   7.273  1.00  0.00           H  
ATOM     91 2HH1 ARG A   6       9.473   9.809   8.371  1.00  0.00           H  
ATOM     92 1HH2 ARG A   6      10.379  13.045   9.351  1.00  0.00           H  
ATOM     93 2HH2 ARG A   6      10.701  11.337   9.533  1.00  0.00           H  
ATOM     94  N   GLN A   7       3.695  11.860   3.641  1.00  0.00           N  
ATOM     95  CA  GLN A   7       2.644  12.057   2.661  1.00  0.00           C  
ATOM     96  C   GLN A   7       2.655  13.506   2.219  1.00  0.00           C  
ATOM     97  O   GLN A   7       3.083  14.386   2.968  1.00  0.00           O  
ATOM     98  CB  GLN A   7       1.301  11.637   3.239  1.00  0.00           C  
ATOM     99  CG  GLN A   7       1.307  10.189   3.729  1.00  0.00           C  
ATOM    100  CD  GLN A   7       1.659   9.193   2.636  1.00  0.00           C  
ATOM    101  OE1 GLN A   7       1.040   9.177   1.570  1.00  0.00           O  
ATOM    102  NE2 GLN A   7       2.658   8.361   2.903  1.00  0.00           N  
ATOM    103  H   GLN A   7       3.530  12.067   4.616  1.00  0.00           H  
ATOM    104  HA  GLN A   7       2.852  11.444   1.782  1.00  0.00           H  
ATOM    105 1HB  GLN A   7       1.041  12.285   4.075  1.00  0.00           H  
ATOM    106 2HB  GLN A   7       0.525  11.744   2.482  1.00  0.00           H  
ATOM    107 1HG  GLN A   7       2.041  10.085   4.525  1.00  0.00           H  
ATOM    108 2HG  GLN A   7       0.314   9.942   4.105  1.00  0.00           H  
ATOM    109 1HE2 GLN A   7       2.936   7.665   2.236  1.00  0.00           H  
ATOM    110 2HE2 GLN A   7       3.141   8.409   3.780  1.00  0.00           H  
ATOM    111  N   PHE A   8       2.207  13.745   0.997  1.00  0.00           N  
ATOM    112  CA  PHE A   8       2.199  15.075   0.406  1.00  0.00           C  
ATOM    113  C   PHE A   8       1.286  15.196  -0.801  1.00  0.00           C  
ATOM    114  O   PHE A   8       0.801  14.197  -1.334  1.00  0.00           O  
ATOM    115  CB  PHE A   8       3.623  15.450   0.011  1.00  0.00           C  
ATOM    116  CG  PHE A   8       4.248  14.391  -0.836  1.00  0.00           C  
ATOM    117  CD1 PHE A   8       4.085  14.313  -2.220  1.00  0.00           C  
ATOM    118  CD2 PHE A   8       5.021  13.429  -0.211  1.00  0.00           C  
ATOM    119  CE1 PHE A   8       4.665  13.280  -2.907  1.00  0.00           C  
ATOM    120  CE2 PHE A   8       5.587  12.427  -0.900  1.00  0.00           C  
ATOM    121  CZ  PHE A   8       5.405  12.346  -2.234  1.00  0.00           C  
ATOM    122  H   PHE A   8       1.876  12.968   0.439  1.00  0.00           H  
ATOM    123  HA  PHE A   8       1.852  15.782   1.162  1.00  0.00           H  
ATOM    124 1HB  PHE A   8       3.618  16.372  -0.525  1.00  0.00           H  
ATOM    125 2HB  PHE A   8       4.231  15.588   0.904  1.00  0.00           H  
ATOM    126  HD1 PHE A   8       3.484  15.048  -2.750  1.00  0.00           H  
ATOM    127  HD2 PHE A   8       5.164  13.474   0.874  1.00  0.00           H  
ATOM    128  HE1 PHE A   8       4.536  13.182  -3.971  1.00  0.00           H  
ATOM    129  HE2 PHE A   8       6.175  11.679  -0.373  1.00  0.00           H  
ATOM    130  HZ  PHE A   8       5.842  11.534  -2.762  1.00  0.00           H  
ATOM    131  N   THR A   9       1.065  16.433  -1.227  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.303  16.751  -2.431  1.00  0.00           C  
ATOM    133  C   THR A   9       0.725  18.120  -2.943  1.00  0.00           C  
ATOM    134  O   THR A   9       1.257  18.933  -2.195  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.212  16.650  -2.204  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -1.882  16.884  -3.454  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.677  17.641  -1.154  1.00  0.00           C  
ATOM    138  H   THR A   9       1.469  17.212  -0.703  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.558  16.022  -3.202  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.451  15.640  -1.869  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -2.775  16.528  -3.404  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      -2.750  17.541  -1.013  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      -1.169  17.429  -0.222  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      -1.452  18.648  -1.473  1.00  0.00           H  
ATOM    145  N   SER A  10       0.503  18.413  -4.216  1.00  0.00           N  
ATOM    146  CA  SER A  10       0.961  19.702  -4.756  1.00  0.00           C  
ATOM    147  C   SER A  10       0.379  20.907  -4.014  1.00  0.00           C  
ATOM    148  O   SER A  10       1.063  21.906  -3.766  1.00  0.00           O  
ATOM    149  CB  SER A  10       0.483  19.812  -6.179  1.00  0.00           C  
ATOM    150  OG  SER A  10      -0.924  19.910  -6.178  1.00  0.00           O  
ATOM    151  H   SER A  10       0.022  17.748  -4.808  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.052  19.740  -4.704  1.00  0.00           H  
ATOM    153 1HB  SER A  10       0.910  20.692  -6.649  1.00  0.00           H  
ATOM    154 2HB  SER A  10       0.797  18.940  -6.749  1.00  0.00           H  
ATOM    155  HG  SER A  10      -1.220  19.847  -7.113  1.00  0.00           H  
ATOM    156  N   SER A  11      -0.841  20.755  -3.527  1.00  0.00           N  
ATOM    157  CA  SER A  11      -1.535  21.803  -2.802  1.00  0.00           C  
ATOM    158  C   SER A  11      -1.060  21.978  -1.360  1.00  0.00           C  
ATOM    159  O   SER A  11      -1.511  22.896  -0.670  1.00  0.00           O  
ATOM    160  CB  SER A  11      -3.033  21.558  -2.834  1.00  0.00           C  
ATOM    161  OG  SER A  11      -3.380  20.382  -2.158  1.00  0.00           O  
ATOM    162  H   SER A  11      -1.348  19.915  -3.782  1.00  0.00           H  
ATOM    163  HA  SER A  11      -1.349  22.736  -3.327  1.00  0.00           H  
ATOM    164 1HB  SER A  11      -3.544  22.405  -2.379  1.00  0.00           H  
ATOM    165 2HB  SER A  11      -3.364  21.494  -3.869  1.00  0.00           H  
ATOM    166  HG  SER A  11      -4.341  20.366  -2.133  1.00  0.00           H  
ATOM    167  N   SER A  12      -0.185  21.091  -0.872  1.00  0.00           N  
ATOM    168  CA  SER A  12       0.279  21.173   0.505  1.00  0.00           C  
ATOM    169  C   SER A  12       1.390  22.202   0.696  1.00  0.00           C  
ATOM    170  O   SER A  12       1.734  22.527   1.835  1.00  0.00           O  
ATOM    171  CB  SER A  12       0.697  19.800   1.041  1.00  0.00           C  
ATOM    172  OG  SER A  12       1.827  19.276   0.387  1.00  0.00           O  
ATOM    173  H   SER A  12       0.219  20.375  -1.482  1.00  0.00           H  
ATOM    174  HA  SER A  12      -0.565  21.497   1.116  1.00  0.00           H  
ATOM    175 1HB  SER A  12       0.897  19.874   2.107  1.00  0.00           H  
ATOM    176 2HB  SER A  12      -0.132  19.123   0.922  1.00  0.00           H  
ATOM    177  HG  SER A  12       2.595  19.678   0.811  1.00  0.00           H  
ATOM    178  N   SER A  13       1.968  22.725  -0.393  1.00  0.00           N  
ATOM    179  CA  SER A  13       3.015  23.729  -0.235  1.00  0.00           C  
ATOM    180  C   SER A  13       3.080  24.726  -1.364  1.00  0.00           C  
ATOM    181  O   SER A  13       3.425  24.405  -2.504  1.00  0.00           O  
ATOM    182  CB  SER A  13       4.372  23.115  -0.070  1.00  0.00           C  
ATOM    183  OG  SER A  13       5.342  24.139  -0.029  1.00  0.00           O  
ATOM    184  H   SER A  13       1.669  22.428  -1.331  1.00  0.00           H  
ATOM    185  HA  SER A  13       2.797  24.287   0.677  1.00  0.00           H  
ATOM    186 1HB  SER A  13       4.406  22.539   0.854  1.00  0.00           H  
ATOM    187 2HB  SER A  13       4.579  22.436  -0.894  1.00  0.00           H  
ATOM    188  HG  SER A  13       6.164  23.703   0.262  1.00  0.00           H  
ATOM    189  N   MET A  14       2.881  25.992  -1.020  1.00  0.00           N  
ATOM    190  CA  MET A  14       2.834  27.037  -2.031  1.00  0.00           C  
ATOM    191  C   MET A  14       4.220  27.534  -2.398  1.00  0.00           C  
ATOM    192  O   MET A  14       4.367  28.447  -3.207  1.00  0.00           O  
ATOM    193  CB  MET A  14       1.961  28.185  -1.546  1.00  0.00           C  
ATOM    194  CG  MET A  14       0.478  27.817  -1.329  1.00  0.00           C  
ATOM    195  SD  MET A  14      -0.388  27.298  -2.838  1.00  0.00           S  
ATOM    196  CE  MET A  14      -0.410  25.490  -2.691  1.00  0.00           C  
ATOM    197  H   MET A  14       2.677  26.211  -0.054  1.00  0.00           H  
ATOM    198  HA  MET A  14       2.395  26.623  -2.936  1.00  0.00           H  
ATOM    199 1HB  MET A  14       2.355  28.571  -0.606  1.00  0.00           H  
ATOM    200 2HB  MET A  14       1.999  28.999  -2.272  1.00  0.00           H  
ATOM    201 1HG  MET A  14       0.412  27.007  -0.607  1.00  0.00           H  
ATOM    202 2HG  MET A  14      -0.046  28.679  -0.917  1.00  0.00           H  
ATOM    203 1HE  MET A  14      -0.923  25.071  -3.550  1.00  0.00           H  
ATOM    204 2HE  MET A  14       0.594  25.096  -2.661  1.00  0.00           H  
ATOM    205 3HE  MET A  14      -0.936  25.203  -1.780  1.00  0.00           H  
ATOM    206  N   LYS A  15       5.243  26.928  -1.797  1.00  0.00           N  
ATOM    207  CA  LYS A  15       6.619  27.267  -2.091  1.00  0.00           C  
ATOM    208  C   LYS A  15       7.186  26.239  -3.063  1.00  0.00           C  
ATOM    209  O   LYS A  15       8.330  26.353  -3.501  1.00  0.00           O  
ATOM    210  CB  LYS A  15       7.455  27.318  -0.811  1.00  0.00           C  
ATOM    211  CG  LYS A  15       7.044  28.419   0.160  1.00  0.00           C  
ATOM    212  CD  LYS A  15       7.928  28.423   1.405  1.00  0.00           C  
ATOM    213  CE  LYS A  15       7.526  29.530   2.377  1.00  0.00           C  
ATOM    214  NZ  LYS A  15       8.364  29.520   3.613  1.00  0.00           N  
ATOM    215  H   LYS A  15       5.071  26.173  -1.136  1.00  0.00           H  
ATOM    216  HA  LYS A  15       6.651  28.244  -2.575  1.00  0.00           H  
ATOM    217 1HB  LYS A  15       7.375  26.362  -0.292  1.00  0.00           H  
ATOM    218 2HB  LYS A  15       8.503  27.465  -1.068  1.00  0.00           H  
ATOM    219 1HG  LYS A  15       7.122  29.384  -0.342  1.00  0.00           H  
ATOM    220 2HG  LYS A  15       6.006  28.270   0.455  1.00  0.00           H  
ATOM    221 1HD  LYS A  15       7.845  27.460   1.911  1.00  0.00           H  
ATOM    222 2HD  LYS A  15       8.968  28.569   1.111  1.00  0.00           H  
ATOM    223 1HE  LYS A  15       7.637  30.495   1.884  1.00  0.00           H  
ATOM    224 2HE  LYS A  15       6.482  29.395   2.658  1.00  0.00           H  
ATOM    225 1HZ  LYS A  15       8.066  30.265   4.228  1.00  0.00           H  
ATOM    226 2HZ  LYS A  15       8.259  28.632   4.086  1.00  0.00           H  
ATOM    227 3HZ  LYS A  15       9.334  29.656   3.367  1.00  0.00           H  
ATOM    228  N   GLY A  16       6.399  25.189  -3.355  1.00  0.00           N  
ATOM    229  CA  GLY A  16       6.852  24.110  -4.216  1.00  0.00           C  
ATOM    230  C   GLY A  16       7.850  23.178  -3.516  1.00  0.00           C  
ATOM    231  O   GLY A  16       8.676  22.527  -4.171  1.00  0.00           O  
ATOM    232  H   GLY A  16       5.438  25.148  -3.005  1.00  0.00           H  
ATOM    233 1HA  GLY A  16       5.977  23.534  -4.517  1.00  0.00           H  
ATOM    234 2HA  GLY A  16       7.288  24.527  -5.118  1.00  0.00           H  
ATOM    235  N   SER A  17       7.790  23.131  -2.170  1.00  0.00           N  
ATOM    236  CA  SER A  17       8.681  22.314  -1.338  1.00  0.00           C  
ATOM    237  C   SER A  17       8.184  20.874  -1.276  1.00  0.00           C  
ATOM    238  O   SER A  17       8.827  19.973  -0.726  1.00  0.00           O  
ATOM    239  CB  SER A  17       8.791  22.905   0.057  1.00  0.00           C  
ATOM    240  OG  SER A  17       7.570  22.830   0.750  1.00  0.00           O  
ATOM    241  H   SER A  17       7.072  23.652  -1.680  1.00  0.00           H  
ATOM    242  HA  SER A  17       9.673  22.315  -1.792  1.00  0.00           H  
ATOM    243 1HB  SER A  17       9.560  22.367   0.612  1.00  0.00           H  
ATOM    244 2HB  SER A  17       9.108  23.946  -0.016  1.00  0.00           H  
ATOM    245  HG  SER A  17       7.766  23.132   1.649  1.00  0.00           H  
ATOM    246  N   CYS A  18       7.002  20.676  -1.823  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.346  19.393  -1.901  1.00  0.00           C  
ATOM    248  C   CYS A  18       7.245  18.466  -2.668  1.00  0.00           C  
ATOM    249  O   CYS A  18       7.900  18.912  -3.603  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.017  19.499  -2.629  1.00  0.00           C  
ATOM    251  SG  CYS A  18       4.201  17.954  -2.762  1.00  0.00           S  
ATOM    252  H   CYS A  18       6.569  21.472  -2.257  1.00  0.00           H  
ATOM    253  HA  CYS A  18       6.187  19.003  -0.895  1.00  0.00           H  
ATOM    254 1HB  CYS A  18       4.353  20.179  -2.094  1.00  0.00           H  
ATOM    255 2HB  CYS A  18       5.164  19.897  -3.628  1.00  0.00           H  
ATOM    256  HG  CYS A  18       5.109  17.343  -3.588  1.00  0.00           H  
ATOM    257  N   GLY A  19       7.358  17.217  -2.261  1.00  0.00           N  
ATOM    258  CA  GLY A  19       8.204  16.319  -3.028  1.00  0.00           C  
ATOM    259  C   GLY A  19       7.459  15.847  -4.267  1.00  0.00           C  
ATOM    260  O   GLY A  19       6.271  16.133  -4.424  1.00  0.00           O  
ATOM    261  H   GLY A  19       6.840  16.891  -1.455  1.00  0.00           H  
ATOM    262 1HA  GLY A  19       9.125  16.818  -3.308  1.00  0.00           H  
ATOM    263 2HA  GLY A  19       8.477  15.463  -2.412  1.00  0.00           H  
ATOM    264  N   ILE A  20       8.156  15.098  -5.126  1.00  0.00           N  
ATOM    265  CA  ILE A  20       7.545  14.547  -6.350  1.00  0.00           C  
ATOM    266  C   ILE A  20       7.457  13.030  -6.349  1.00  0.00           C  
ATOM    267  O   ILE A  20       7.395  12.396  -7.411  1.00  0.00           O  
ATOM    268  CB  ILE A  20       8.284  14.944  -7.631  1.00  0.00           C  
ATOM    269  CG1 ILE A  20       9.741  14.469  -7.559  1.00  0.00           C  
ATOM    270  CG2 ILE A  20       8.175  16.397  -7.821  1.00  0.00           C  
ATOM    271  CD1 ILE A  20      10.495  14.514  -8.853  1.00  0.00           C  
ATOM    272  H   ILE A  20       9.155  14.979  -4.932  1.00  0.00           H  
ATOM    273  HA  ILE A  20       6.536  14.939  -6.415  1.00  0.00           H  
ATOM    274  HB  ILE A  20       7.824  14.446  -8.473  1.00  0.00           H  
ATOM    275 1HG1 ILE A  20      10.247  15.086  -6.876  1.00  0.00           H  
ATOM    276 2HG1 ILE A  20       9.763  13.461  -7.189  1.00  0.00           H  
ATOM    277 1HG2 ILE A  20       8.668  16.706  -8.736  1.00  0.00           H  
ATOM    278 2HG2 ILE A  20       7.122  16.668  -7.870  1.00  0.00           H  
ATOM    279 3HG2 ILE A  20       8.636  16.876  -6.976  1.00  0.00           H  
ATOM    280 1HD1 ILE A  20      11.515  14.161  -8.698  1.00  0.00           H  
ATOM    281 2HD1 ILE A  20       9.997  13.871  -9.574  1.00  0.00           H  
ATOM    282 3HD1 ILE A  20      10.527  15.508  -9.231  1.00  0.00           H  
ATOM    283  N   GLY A  21       7.450  12.467  -5.162  1.00  0.00           N  
ATOM    284  CA  GLY A  21       7.345  11.033  -5.026  1.00  0.00           C  
ATOM    285  C   GLY A  21       5.920  10.559  -5.256  1.00  0.00           C  
ATOM    286  O   GLY A  21       5.050  11.311  -5.719  1.00  0.00           O  
ATOM    287  H   GLY A  21       7.560  13.069  -4.355  1.00  0.00           H  
ATOM    288 1HA  GLY A  21       8.007  10.554  -5.725  1.00  0.00           H  
ATOM    289 2HA  GLY A  21       7.674  10.734  -4.032  1.00  0.00           H  
ATOM    290  N   GLY A  22       5.673   9.325  -4.899  1.00  0.00           N  
ATOM    291  CA  GLY A  22       4.376   8.732  -5.119  1.00  0.00           C  
ATOM    292  C   GLY A  22       3.305   9.574  -4.462  1.00  0.00           C  
ATOM    293  O   GLY A  22       3.470  10.082  -3.353  1.00  0.00           O  
ATOM    294  H   GLY A  22       6.438   8.770  -4.552  1.00  0.00           H  
ATOM    295 1HA  GLY A  22       4.189   8.648  -6.190  1.00  0.00           H  
ATOM    296 2HA  GLY A  22       4.361   7.724  -4.705  1.00  0.00           H  
ATOM    297  N   GLY A  23       2.183   9.694  -5.161  1.00  0.00           N  
ATOM    298  CA  GLY A  23       1.052  10.496  -4.722  1.00  0.00           C  
ATOM    299  C   GLY A  23       1.040  11.899  -5.341  1.00  0.00           C  
ATOM    300  O   GLY A  23       0.009  12.576  -5.296  1.00  0.00           O  
ATOM    301  H   GLY A  23       2.131   9.213  -6.048  1.00  0.00           H  
ATOM    302 1HA  GLY A  23       0.127   9.980  -4.977  1.00  0.00           H  
ATOM    303 2HA  GLY A  23       1.075  10.583  -3.636  1.00  0.00           H  
ATOM    304  N   ILE A  24       2.145  12.328  -5.969  1.00  0.00           N  
ATOM    305  CA  ILE A  24       2.139  13.658  -6.571  1.00  0.00           C  
ATOM    306  C   ILE A  24       1.377  13.672  -7.902  1.00  0.00           C  
ATOM    307  O   ILE A  24       0.742  14.669  -8.247  1.00  0.00           O  
ATOM    308  CB  ILE A  24       3.578  14.226  -6.790  1.00  0.00           C  
ATOM    309  CG1 ILE A  24       3.558  15.768  -6.975  1.00  0.00           C  
ATOM    310  CG2 ILE A  24       4.274  13.596  -8.016  1.00  0.00           C  
ATOM    311  CD1 ILE A  24       3.156  16.548  -5.762  1.00  0.00           C  
ATOM    312  H   ILE A  24       3.005  11.763  -5.961  1.00  0.00           H  
ATOM    313  HA  ILE A  24       1.607  14.307  -5.890  1.00  0.00           H  
ATOM    314  HB  ILE A  24       4.175  14.010  -5.921  1.00  0.00           H  
ATOM    315 1HG1 ILE A  24       4.553  16.089  -7.273  1.00  0.00           H  
ATOM    316 2HG1 ILE A  24       2.882  16.017  -7.727  1.00  0.00           H  
ATOM    317 1HG2 ILE A  24       5.269  13.994  -8.124  1.00  0.00           H  
ATOM    318 2HG2 ILE A  24       4.342  12.526  -7.867  1.00  0.00           H  
ATOM    319 3HG2 ILE A  24       3.740  13.810  -8.930  1.00  0.00           H  
ATOM    320 1HD1 ILE A  24       3.188  17.608  -5.977  1.00  0.00           H  
ATOM    321 2HD1 ILE A  24       2.164  16.301  -5.434  1.00  0.00           H  
ATOM    322 3HD1 ILE A  24       3.858  16.312  -4.986  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.477  12.580  -8.661  1.00  0.00           N  
ATOM    324  CA  GLY A  25       0.931  12.516 -10.007  1.00  0.00           C  
ATOM    325  C   GLY A  25      -0.525  12.932 -10.067  1.00  0.00           C  
ATOM    326  O   GLY A  25      -1.368  12.457  -9.306  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.976  11.795  -8.277  1.00  0.00           H  
ATOM    328 1HA  GLY A  25       1.523  13.152 -10.664  1.00  0.00           H  
ATOM    329 2HA  GLY A  25       1.029  11.500 -10.384  1.00  0.00           H  
ATOM    330  N   GLY A  26      -0.807  13.843 -11.001  1.00  0.00           N  
ATOM    331  CA  GLY A  26      -2.133  14.414 -11.226  1.00  0.00           C  
ATOM    332  C   GLY A  26      -2.338  15.711 -10.434  1.00  0.00           C  
ATOM    333  O   GLY A  26      -3.254  16.484 -10.723  1.00  0.00           O  
ATOM    334  H   GLY A  26      -0.055  14.155 -11.601  1.00  0.00           H  
ATOM    335 1HA  GLY A  26      -2.267  14.610 -12.289  1.00  0.00           H  
ATOM    336 2HA  GLY A  26      -2.891  13.687 -10.936  1.00  0.00           H  
ATOM    337  N   GLY A  27      -1.445  15.968  -9.477  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -1.471  17.135  -8.605  1.00  0.00           C  
ATOM    339  C   GLY A  27      -1.327  18.510  -9.267  1.00  0.00           C  
ATOM    340  O   GLY A  27      -1.772  19.509  -8.696  1.00  0.00           O  
ATOM    341  H   GLY A  27      -0.716  15.275  -9.277  1.00  0.00           H  
ATOM    342 1HA  GLY A  27      -2.402  17.116  -8.038  1.00  0.00           H  
ATOM    343 2HA  GLY A  27      -0.676  17.015  -7.869  1.00  0.00           H  
ATOM    344  N   SER A  28      -0.627  18.599 -10.399  1.00  0.00           N  
ATOM    345  CA  SER A  28      -0.384  19.882 -11.046  1.00  0.00           C  
ATOM    346  C   SER A  28       0.270  19.789 -12.411  1.00  0.00           C  
ATOM    347  O   SER A  28       1.042  18.872 -12.705  1.00  0.00           O  
ATOM    348  CB  SER A  28       0.479  20.778 -10.204  1.00  0.00           C  
ATOM    349  OG  SER A  28       0.760  21.961 -10.903  1.00  0.00           O  
ATOM    350  H   SER A  28      -0.265  17.768 -10.836  1.00  0.00           H  
ATOM    351  HA  SER A  28      -1.352  20.370 -11.177  1.00  0.00           H  
ATOM    352 1HB  SER A  28      -0.006  21.024  -9.267  1.00  0.00           H  
ATOM    353 2HB  SER A  28       1.391  20.265  -9.979  1.00  0.00           H  
ATOM    354  HG  SER A  28       1.187  22.545 -10.264  1.00  0.00           H  
ATOM    355  N   SER A  29       0.019  20.810 -13.225  1.00  0.00           N  
ATOM    356  CA  SER A  29       0.640  20.989 -14.538  1.00  0.00           C  
ATOM    357  C   SER A  29       2.151  21.236 -14.423  1.00  0.00           C  
ATOM    358  O   SER A  29       2.890  21.128 -15.402  1.00  0.00           O  
ATOM    359  CB  SER A  29      -0.020  22.144 -15.263  1.00  0.00           C  
ATOM    360  OG  SER A  29       0.236  23.358 -14.611  1.00  0.00           O  
ATOM    361  H   SER A  29      -0.621  21.526 -12.906  1.00  0.00           H  
ATOM    362  HA  SER A  29       0.487  20.078 -15.119  1.00  0.00           H  
ATOM    363 1HB  SER A  29       0.355  22.191 -16.285  1.00  0.00           H  
ATOM    364 2HB  SER A  29      -1.093  21.974 -15.314  1.00  0.00           H  
ATOM    365  HG  SER A  29      -0.195  24.038 -15.138  1.00  0.00           H  
ATOM    366  N   ARG A  30       2.604  21.547 -13.204  1.00  0.00           N  
ATOM    367  CA  ARG A  30       4.002  21.810 -12.891  1.00  0.00           C  
ATOM    368  C   ARG A  30       4.787  20.544 -12.532  1.00  0.00           C  
ATOM    369  O   ARG A  30       5.987  20.610 -12.241  1.00  0.00           O  
ATOM    370  CB  ARG A  30       4.112  22.771 -11.717  1.00  0.00           C  
ATOM    371  CG  ARG A  30       3.605  24.178 -11.976  1.00  0.00           C  
ATOM    372  CD  ARG A  30       3.653  25.023 -10.747  1.00  0.00           C  
ATOM    373  NE  ARG A  30       5.028  25.289 -10.297  1.00  0.00           N  
ATOM    374  CZ  ARG A  30       5.364  25.865  -9.116  1.00  0.00           C  
ATOM    375  NH1 ARG A  30       4.428  26.229  -8.260  1.00  0.00           N  
ATOM    376  NH2 ARG A  30       6.639  26.072  -8.819  1.00  0.00           N  
ATOM    377  H   ARG A  30       1.912  21.618 -12.465  1.00  0.00           H  
ATOM    378  HA  ARG A  30       4.466  22.266 -13.764  1.00  0.00           H  
ATOM    379 1HB  ARG A  30       3.545  22.369 -10.890  1.00  0.00           H  
ATOM    380 2HB  ARG A  30       5.150  22.837 -11.394  1.00  0.00           H  
ATOM    381 1HG  ARG A  30       4.223  24.648 -12.739  1.00  0.00           H  
ATOM    382 2HG  ARG A  30       2.571  24.132 -12.326  1.00  0.00           H  
ATOM    383 1HD  ARG A  30       3.169  25.976 -10.954  1.00  0.00           H  
ATOM    384 2HD  ARG A  30       3.121  24.508  -9.948  1.00  0.00           H  
ATOM    385  HE  ARG A  30       5.785  25.030 -10.923  1.00  0.00           H  
ATOM    386 1HH1 ARG A  30       3.455  26.085  -8.477  1.00  0.00           H  
ATOM    387 2HH1 ARG A  30       4.684  26.666  -7.385  1.00  0.00           H  
ATOM    388 1HH2 ARG A  30       7.365  25.817  -9.481  1.00  0.00           H  
ATOM    389 2HH2 ARG A  30       6.893  26.506  -7.942  1.00  0.00           H  
ATOM    390  N   ILE A  31       4.155  19.375 -12.568  1.00  0.00           N  
ATOM    391  CA  ILE A  31       4.921  18.195 -12.213  1.00  0.00           C  
ATOM    392  C   ILE A  31       5.705  17.716 -13.414  1.00  0.00           C  
ATOM    393  O   ILE A  31       5.228  16.923 -14.226  1.00  0.00           O  
ATOM    394  CB  ILE A  31       3.997  17.072 -11.726  1.00  0.00           C  
ATOM    395  CG1 ILE A  31       3.235  17.572 -10.524  1.00  0.00           C  
ATOM    396  CG2 ILE A  31       4.826  15.792 -11.371  1.00  0.00           C  
ATOM    397  CD1 ILE A  31       2.096  16.725 -10.146  1.00  0.00           C  
ATOM    398  H   ILE A  31       3.162  19.308 -12.815  1.00  0.00           H  
ATOM    399  HA  ILE A  31       5.619  18.452 -11.415  1.00  0.00           H  
ATOM    400  HB  ILE A  31       3.273  16.838 -12.507  1.00  0.00           H  
ATOM    401 1HG1 ILE A  31       3.919  17.629  -9.683  1.00  0.00           H  
ATOM    402 2HG1 ILE A  31       2.856  18.561 -10.731  1.00  0.00           H  
ATOM    403 1HG2 ILE A  31       4.179  15.007 -11.034  1.00  0.00           H  
ATOM    404 2HG2 ILE A  31       5.365  15.434 -12.243  1.00  0.00           H  
ATOM    405 3HG2 ILE A  31       5.543  16.026 -10.581  1.00  0.00           H  
ATOM    406 1HD1 ILE A  31       1.601  17.157  -9.280  1.00  0.00           H  
ATOM    407 2HD1 ILE A  31       1.400  16.678 -10.976  1.00  0.00           H  
ATOM    408 3HD1 ILE A  31       2.419  15.727  -9.909  1.00  0.00           H  
ATOM    409  N   SER A  32       6.957  18.155 -13.470  1.00  0.00           N  
ATOM    410  CA  SER A  32       7.868  17.844 -14.570  1.00  0.00           C  
ATOM    411  C   SER A  32       8.459  16.437 -14.450  1.00  0.00           C  
ATOM    412  O   SER A  32       9.088  15.930 -15.381  1.00  0.00           O  
ATOM    413  CB  SER A  32       8.970  18.878 -14.616  1.00  0.00           C  
ATOM    414  OG  SER A  32       9.777  18.775 -13.490  1.00  0.00           O  
ATOM    415  H   SER A  32       7.242  18.828 -12.753  1.00  0.00           H  
ATOM    416  HA  SER A  32       7.305  17.897 -15.503  1.00  0.00           H  
ATOM    417 1HB  SER A  32       9.569  18.739 -15.514  1.00  0.00           H  
ATOM    418 2HB  SER A  32       8.531  19.874 -14.660  1.00  0.00           H  
ATOM    419  HG  SER A  32      10.432  19.490 -13.549  1.00  0.00           H  
ATOM    420  N   SER A  33       8.255  15.818 -13.292  1.00  0.00           N  
ATOM    421  CA  SER A  33       8.742  14.477 -12.994  1.00  0.00           C  
ATOM    422  C   SER A  33       7.889  13.854 -11.898  1.00  0.00           C  
ATOM    423  O   SER A  33       7.594  14.504 -10.897  1.00  0.00           O  
ATOM    424  CB  SER A  33      10.192  14.515 -12.565  1.00  0.00           C  
ATOM    425  OG  SER A  33      10.653  13.227 -12.257  1.00  0.00           O  
ATOM    426  H   SER A  33       7.724  16.317 -12.595  1.00  0.00           H  
ATOM    427  HA  SER A  33       8.654  13.864 -13.891  1.00  0.00           H  
ATOM    428 1HB  SER A  33      10.797  14.939 -13.366  1.00  0.00           H  
ATOM    429 2HB  SER A  33      10.300  15.166 -11.704  1.00  0.00           H  
ATOM    430  HG  SER A  33      11.539  13.345 -11.887  1.00  0.00           H  
ATOM    431  N   VAL A  34       7.455  12.614 -12.121  1.00  0.00           N  
ATOM    432  CA  VAL A  34       6.636  11.879 -11.157  1.00  0.00           C  
ATOM    433  C   VAL A  34       7.210  10.491 -10.877  1.00  0.00           C  
ATOM    434  O   VAL A  34       7.426   9.694 -11.791  1.00  0.00           O  
ATOM    435  CB  VAL A  34       5.169  11.810 -11.673  1.00  0.00           C  
ATOM    436  CG1 VAL A  34       5.106  11.257 -13.090  1.00  0.00           C  
ATOM    437  CG2 VAL A  34       4.323  10.925 -10.760  1.00  0.00           C  
ATOM    438  H   VAL A  34       7.749  12.159 -12.975  1.00  0.00           H  
ATOM    439  HA  VAL A  34       6.633  12.432 -10.214  1.00  0.00           H  
ATOM    440  HB  VAL A  34       4.764  12.812 -11.689  1.00  0.00           H  
ATOM    441 1HG1 VAL A  34       4.070  11.245 -13.423  1.00  0.00           H  
ATOM    442 2HG1 VAL A  34       5.686  11.890 -13.756  1.00  0.00           H  
ATOM    443 3HG1 VAL A  34       5.496  10.245 -13.125  1.00  0.00           H  
ATOM    444 1HG2 VAL A  34       3.306  10.907 -11.127  1.00  0.00           H  
ATOM    445 2HG2 VAL A  34       4.717   9.907 -10.749  1.00  0.00           H  
ATOM    446 3HG2 VAL A  34       4.339  11.314  -9.761  1.00  0.00           H  
ATOM    447  N   LEU A  35       7.414  10.200  -9.601  1.00  0.00           N  
ATOM    448  CA  LEU A  35       7.973   8.937  -9.150  1.00  0.00           C  
ATOM    449  C   LEU A  35       6.981   8.000  -8.469  1.00  0.00           C  
ATOM    450  O   LEU A  35       5.968   8.425  -7.922  1.00  0.00           O  
ATOM    451  CB  LEU A  35       9.086   9.222  -8.168  1.00  0.00           C  
ATOM    452  CG  LEU A  35      10.446   9.596  -8.683  1.00  0.00           C  
ATOM    453  CD1 LEU A  35      10.455  11.011  -9.233  1.00  0.00           C  
ATOM    454  CD2 LEU A  35      11.369   9.500  -7.539  1.00  0.00           C  
ATOM    455  H   LEU A  35       7.243  10.927  -8.897  1.00  0.00           H  
ATOM    456  HA  LEU A  35       8.384   8.422 -10.016  1.00  0.00           H  
ATOM    457 1HB  LEU A  35       8.772  10.073  -7.618  1.00  0.00           H  
ATOM    458 2HB  LEU A  35       9.181   8.394  -7.476  1.00  0.00           H  
ATOM    459  HG  LEU A  35      10.757   8.916  -9.465  1.00  0.00           H  
ATOM    460 1HD1 LEU A  35      11.452  11.286  -9.547  1.00  0.00           H  
ATOM    461 2HD1 LEU A  35       9.797  11.116 -10.076  1.00  0.00           H  
ATOM    462 3HD1 LEU A  35      10.141  11.669  -8.453  1.00  0.00           H  
ATOM    463 1HD2 LEU A  35      12.352   9.746  -7.886  1.00  0.00           H  
ATOM    464 2HD2 LEU A  35      11.040  10.192  -6.772  1.00  0.00           H  
ATOM    465 3HD2 LEU A  35      11.391   8.508  -7.119  1.00  0.00           H  
ATOM    466  N   ALA A  36       7.314   6.700  -8.473  1.00  0.00           N  
ATOM    467  CA  ALA A  36       6.546   5.675  -7.756  1.00  0.00           C  
ATOM    468  C   ALA A  36       6.516   5.929  -6.242  1.00  0.00           C  
ATOM    469  O   ALA A  36       5.512   5.639  -5.587  1.00  0.00           O  
ATOM    470  CB  ALA A  36       7.112   4.286  -8.021  1.00  0.00           C  
ATOM    471  H   ALA A  36       8.139   6.416  -8.984  1.00  0.00           H  
ATOM    472  HA  ALA A  36       5.521   5.710  -8.122  1.00  0.00           H  
ATOM    473 1HB  ALA A  36       6.501   3.544  -7.506  1.00  0.00           H  
ATOM    474 2HB  ALA A  36       7.100   4.077  -9.089  1.00  0.00           H  
ATOM    475 3HB  ALA A  36       8.117   4.203  -7.663  1.00  0.00           H  
ATOM    476  N   GLY A  37       7.603   6.491  -5.698  1.00  0.00           N  
ATOM    477  CA  GLY A  37       7.751   6.760  -4.270  1.00  0.00           C  
ATOM    478  C   GLY A  37       8.781   7.845  -3.993  1.00  0.00           C  
ATOM    479  O   GLY A  37       9.146   8.605  -4.882  1.00  0.00           O  
ATOM    480  H   GLY A  37       8.393   6.693  -6.292  1.00  0.00           H  
ATOM    481 1HA  GLY A  37       6.794   7.018  -3.827  1.00  0.00           H  
ATOM    482 2HA  GLY A  37       8.078   5.872  -3.767  1.00  0.00           H  
ATOM    483  N   GLY A  38       9.222   7.943  -2.743  1.00  0.00           N  
ATOM    484  CA  GLY A  38      10.154   8.997  -2.321  1.00  0.00           C  
ATOM    485  C   GLY A  38      11.631   8.726  -2.628  1.00  0.00           C  
ATOM    486  O   GLY A  38      12.488   9.590  -2.393  1.00  0.00           O  
ATOM    487  H   GLY A  38       8.875   7.257  -2.062  1.00  0.00           H  
ATOM    488 1HA  GLY A  38       9.861   9.936  -2.790  1.00  0.00           H  
ATOM    489 2HA  GLY A  38      10.043   9.145  -1.247  1.00  0.00           H  
ATOM    490  N   SER A  39      11.931   7.534  -3.135  1.00  0.00           N  
ATOM    491  CA  SER A  39      13.292   7.125  -3.458  1.00  0.00           C  
ATOM    492  C   SER A  39      13.266   5.960  -4.428  1.00  0.00           C  
ATOM    493  O   SER A  39      12.232   5.314  -4.621  1.00  0.00           O  
ATOM    494  CB  SER A  39      14.037   6.649  -2.230  1.00  0.00           C  
ATOM    495  OG  SER A  39      13.543   5.394  -1.847  1.00  0.00           O  
ATOM    496  H   SER A  39      11.178   6.881  -3.296  1.00  0.00           H  
ATOM    497  HA  SER A  39      13.818   7.962  -3.924  1.00  0.00           H  
ATOM    498 1HB  SER A  39      15.100   6.577  -2.451  1.00  0.00           H  
ATOM    499 2HB  SER A  39      13.913   7.363  -1.418  1.00  0.00           H  
ATOM    500  HG  SER A  39      12.714   5.583  -1.379  1.00  0.00           H  
ATOM    501  N   CYS A  40      14.440   5.597  -4.927  1.00  0.00           N  
ATOM    502  CA  CYS A  40      14.616   4.475  -5.849  1.00  0.00           C  
ATOM    503  C   CYS A  40      14.244   3.096  -5.269  1.00  0.00           C  
ATOM    504  O   CYS A  40      14.174   2.093  -5.994  1.00  0.00           O  
ATOM    505  CB  CYS A  40      16.049   4.455  -6.353  1.00  0.00           C  
ATOM    506  SG  CYS A  40      16.413   5.857  -7.428  1.00  0.00           S  
ATOM    507  H   CYS A  40      15.248   6.160  -4.705  1.00  0.00           H  
ATOM    508  HA  CYS A  40      13.995   4.675  -6.714  1.00  0.00           H  
ATOM    509 1HB  CYS A  40      16.739   4.474  -5.510  1.00  0.00           H  
ATOM    510 2HB  CYS A  40      16.229   3.541  -6.918  1.00  0.00           H  
ATOM    511  HG  CYS A  40      15.619   5.394  -8.430  1.00  0.00           H  
ATOM    512  N   ARG A  41      13.973   3.034  -3.960  1.00  0.00           N  
ATOM    513  CA  ARG A  41      13.573   1.783  -3.336  1.00  0.00           C  
ATOM    514  C   ARG A  41      12.121   1.447  -3.692  1.00  0.00           C  
ATOM    515  O   ARG A  41      11.658   0.327  -3.470  1.00  0.00           O  
ATOM    516  CB  ARG A  41      13.723   1.878  -1.828  1.00  0.00           C  
ATOM    517  CG  ARG A  41      15.161   2.024  -1.351  1.00  0.00           C  
ATOM    518  CD  ARG A  41      15.253   2.244   0.114  1.00  0.00           C  
ATOM    519  NE  ARG A  41      14.715   3.554   0.521  1.00  0.00           N  
ATOM    520  CZ  ARG A  41      14.543   3.953   1.809  1.00  0.00           C  
ATOM    521  NH1 ARG A  41      14.860   3.147   2.806  1.00  0.00           N  
ATOM    522  NH2 ARG A  41      14.057   5.159   2.074  1.00  0.00           N  
ATOM    523  H   ARG A  41      14.020   3.879  -3.392  1.00  0.00           H  
ATOM    524  HA  ARG A  41      14.219   0.986  -3.704  1.00  0.00           H  
ATOM    525 1HB  ARG A  41      13.154   2.730  -1.466  1.00  0.00           H  
ATOM    526 2HB  ARG A  41      13.305   0.985  -1.364  1.00  0.00           H  
ATOM    527 1HG  ARG A  41      15.715   1.121  -1.600  1.00  0.00           H  
ATOM    528 2HG  ARG A  41      15.618   2.879  -1.850  1.00  0.00           H  
ATOM    529 1HD  ARG A  41      14.687   1.465   0.624  1.00  0.00           H  
ATOM    530 2HD  ARG A  41      16.298   2.195   0.414  1.00  0.00           H  
ATOM    531  HE  ARG A  41      14.459   4.212  -0.222  1.00  0.00           H  
ATOM    532 1HH1 ARG A  41      15.232   2.228   2.619  1.00  0.00           H  
ATOM    533 2HH1 ARG A  41      14.733   3.448   3.761  1.00  0.00           H  
ATOM    534 1HH2 ARG A  41      13.814   5.786   1.321  1.00  0.00           H  
ATOM    535 2HH2 ARG A  41      13.932   5.455   3.031  1.00  0.00           H  
ATOM    536  N   ALA A  42      11.397   2.444  -4.202  1.00  0.00           N  
ATOM    537  CA  ALA A  42      10.021   2.301  -4.618  1.00  0.00           C  
ATOM    538  C   ALA A  42       9.976   1.348  -5.805  1.00  0.00           C  
ATOM    539  O   ALA A  42      10.911   1.342  -6.603  1.00  0.00           O  
ATOM    540  CB  ALA A  42       9.456   3.647  -4.989  1.00  0.00           C  
ATOM    541  H   ALA A  42      11.855   3.346  -4.348  1.00  0.00           H  
ATOM    542  HA  ALA A  42       9.463   1.889  -3.784  1.00  0.00           H  
ATOM    543 1HB  ALA A  42       8.420   3.560  -5.292  1.00  0.00           H  
ATOM    544 2HB  ALA A  42       9.539   4.287  -4.125  1.00  0.00           H  
ATOM    545 3HB  ALA A  42      10.039   4.062  -5.800  1.00  0.00           H  
ATOM    546  N   PRO A  43       8.937   0.525  -5.958  1.00  0.00           N  
ATOM    547  CA  PRO A  43       8.771  -0.369  -7.078  1.00  0.00           C  
ATOM    548  C   PRO A  43       8.441   0.384  -8.354  1.00  0.00           C  
ATOM    549  O   PRO A  43       7.733   1.393  -8.309  1.00  0.00           O  
ATOM    550  CB  PRO A  43       7.592  -1.238  -6.634  1.00  0.00           C  
ATOM    551  CG  PRO A  43       6.807  -0.350  -5.673  1.00  0.00           C  
ATOM    552  CD  PRO A  43       7.859   0.489  -4.977  1.00  0.00           C  
ATOM    553  HA  PRO A  43       9.685  -0.961  -7.190  1.00  0.00           H  
ATOM    554 1HB  PRO A  43       7.006  -1.533  -7.525  1.00  0.00           H  
ATOM    555 2HB  PRO A  43       7.964  -2.164  -6.173  1.00  0.00           H  
ATOM    556 1HG  PRO A  43       6.089   0.268  -6.239  1.00  0.00           H  
ATOM    557 2HG  PRO A  43       6.217  -0.965  -4.974  1.00  0.00           H  
ATOM    558 1HD  PRO A  43       7.458   1.485  -4.818  1.00  0.00           H  
ATOM    559 2HD  PRO A  43       8.200   0.006  -4.050  1.00  0.00           H  
ATOM    560  N   SER A  44       8.860  -0.166  -9.482  1.00  0.00           N  
ATOM    561  CA  SER A  44       8.495   0.352 -10.791  1.00  0.00           C  
ATOM    562  C   SER A  44       7.138  -0.195 -11.164  1.00  0.00           C  
ATOM    563  O   SER A  44       6.624  -1.127 -10.536  1.00  0.00           O  
ATOM    564  CB  SER A  44       9.454  -0.049 -11.893  1.00  0.00           C  
ATOM    565  OG  SER A  44       9.302  -1.402 -12.269  1.00  0.00           O  
ATOM    566  H   SER A  44       9.470  -0.982  -9.411  1.00  0.00           H  
ATOM    567  HA  SER A  44       8.439   1.441 -10.737  1.00  0.00           H  
ATOM    568 1HB  SER A  44       9.298   0.588 -12.759  1.00  0.00           H  
ATOM    569 2HB  SER A  44      10.453   0.117 -11.559  1.00  0.00           H  
ATOM    570  HG  SER A  44       9.970  -1.536 -12.963  1.00  0.00           H  
ATOM    571  N   THR A  45       6.597   0.286 -12.273  1.00  0.00           N  
ATOM    572  CA  THR A  45       5.303  -0.168 -12.763  1.00  0.00           C  
ATOM    573  C   THR A  45       5.354  -1.597 -13.312  1.00  0.00           C  
ATOM    574  O   THR A  45       4.321  -2.177 -13.647  1.00  0.00           O  
ATOM    575  CB  THR A  45       4.777   0.800 -13.836  1.00  0.00           C  
ATOM    576  OG1 THR A  45       5.712   0.864 -14.920  1.00  0.00           O  
ATOM    577  CG2 THR A  45       4.613   2.187 -13.235  1.00  0.00           C  
ATOM    578  H   THR A  45       7.064   1.022 -12.786  1.00  0.00           H  
ATOM    579  HA  THR A  45       4.603  -0.159 -11.927  1.00  0.00           H  
ATOM    580  HB  THR A  45       3.817   0.449 -14.211  1.00  0.00           H  
ATOM    581  HG1 THR A  45       5.650   0.053 -15.443  1.00  0.00           H  
ATOM    582 1HG2 THR A  45       4.242   2.870 -13.999  1.00  0.00           H  
ATOM    583 2HG2 THR A  45       3.901   2.140 -12.412  1.00  0.00           H  
ATOM    584 3HG2 THR A  45       5.568   2.548 -12.864  1.00  0.00           H  
ATOM    585  N   TYR A  46       6.565  -2.150 -13.429  1.00  0.00           N  
ATOM    586  CA  TYR A  46       6.781  -3.506 -13.896  1.00  0.00           C  
ATOM    587  C   TYR A  46       7.274  -4.405 -12.756  1.00  0.00           C  
ATOM    588  O   TYR A  46       7.683  -5.543 -12.992  1.00  0.00           O  
ATOM    589  CB  TYR A  46       7.783  -3.506 -15.045  1.00  0.00           C  
ATOM    590  CG  TYR A  46       7.303  -2.723 -16.234  1.00  0.00           C  
ATOM    591  CD1 TYR A  46       7.759  -1.430 -16.437  1.00  0.00           C  
ATOM    592  CD2 TYR A  46       6.403  -3.290 -17.120  1.00  0.00           C  
ATOM    593  CE1 TYR A  46       7.317  -0.709 -17.523  1.00  0.00           C  
ATOM    594  CE2 TYR A  46       5.961  -2.568 -18.206  1.00  0.00           C  
ATOM    595  CZ  TYR A  46       6.414  -1.283 -18.410  1.00  0.00           C  
ATOM    596  OH  TYR A  46       5.972  -0.564 -19.496  1.00  0.00           O  
ATOM    597  H   TYR A  46       7.378  -1.622 -13.134  1.00  0.00           H  
ATOM    598  HA  TYR A  46       5.833  -3.910 -14.250  1.00  0.00           H  
ATOM    599 1HB  TYR A  46       8.726  -3.078 -14.707  1.00  0.00           H  
ATOM    600 2HB  TYR A  46       7.978  -4.530 -15.363  1.00  0.00           H  
ATOM    601  HD1 TYR A  46       8.465  -0.983 -15.739  1.00  0.00           H  
ATOM    602  HD2 TYR A  46       6.043  -4.306 -16.958  1.00  0.00           H  
ATOM    603  HE1 TYR A  46       7.673   0.308 -17.684  1.00  0.00           H  
ATOM    604  HE2 TYR A  46       5.252  -3.013 -18.906  1.00  0.00           H  
ATOM    605  HH  TYR A  46       6.379   0.307 -19.491  1.00  0.00           H  
ATOM    606  N   GLY A  47       7.260  -3.891 -11.515  1.00  0.00           N  
ATOM    607  CA  GLY A  47       7.709  -4.653 -10.352  1.00  0.00           C  
ATOM    608  C   GLY A  47       9.222  -4.643 -10.078  1.00  0.00           C  
ATOM    609  O   GLY A  47       9.708  -5.471  -9.304  1.00  0.00           O  
ATOM    610  H   GLY A  47       6.913  -2.943 -11.349  1.00  0.00           H  
ATOM    611 1HA  GLY A  47       7.193  -4.265  -9.473  1.00  0.00           H  
ATOM    612 2HA  GLY A  47       7.378  -5.685 -10.463  1.00  0.00           H  
ATOM    613  N   GLY A  48       9.981  -3.761 -10.733  1.00  0.00           N  
ATOM    614  CA  GLY A  48      11.426  -3.693 -10.532  1.00  0.00           C  
ATOM    615  C   GLY A  48      11.691  -2.546  -9.581  1.00  0.00           C  
ATOM    616  O   GLY A  48      10.777  -2.141  -8.868  1.00  0.00           O  
ATOM    617  H   GLY A  48       9.561  -3.063 -11.338  1.00  0.00           H  
ATOM    618 1HA  GLY A  48      11.799  -4.630 -10.118  1.00  0.00           H  
ATOM    619 2HA  GLY A  48      11.929  -3.519 -11.483  1.00  0.00           H  
ATOM    620  N   GLY A  49      12.918  -2.031  -9.525  1.00  0.00           N  
ATOM    621  CA  GLY A  49      13.182  -0.900  -8.630  1.00  0.00           C  
ATOM    622  C   GLY A  49      12.882   0.369  -9.409  1.00  0.00           C  
ATOM    623  O   GLY A  49      12.597   0.290 -10.607  1.00  0.00           O  
ATOM    624  H   GLY A  49      13.655  -2.401 -10.112  1.00  0.00           H  
ATOM    625 1HA  GLY A  49      12.548  -0.953  -7.741  1.00  0.00           H  
ATOM    626 2HA  GLY A  49      14.220  -0.904  -8.302  1.00  0.00           H  
ATOM    627  N   LEU A  50      13.013   1.532  -8.785  1.00  0.00           N  
ATOM    628  CA  LEU A  50      12.740   2.768  -9.495  1.00  0.00           C  
ATOM    629  C   LEU A  50      14.040   3.431  -9.939  1.00  0.00           C  
ATOM    630  O   LEU A  50      14.880   3.804  -9.130  1.00  0.00           O  
ATOM    631  CB  LEU A  50      11.883   3.680  -8.606  1.00  0.00           C  
ATOM    632  CG  LEU A  50      11.575   5.106  -9.101  1.00  0.00           C  
ATOM    633  CD1 LEU A  50      10.713   5.071 -10.364  1.00  0.00           C  
ATOM    634  CD2 LEU A  50      10.882   5.842  -8.011  1.00  0.00           C  
ATOM    635  H   LEU A  50      13.290   1.577  -7.795  1.00  0.00           H  
ATOM    636  HA  LEU A  50      12.160   2.524 -10.382  1.00  0.00           H  
ATOM    637 1HB  LEU A  50      10.916   3.182  -8.489  1.00  0.00           H  
ATOM    638 2HB  LEU A  50      12.315   3.725  -7.632  1.00  0.00           H  
ATOM    639  HG  LEU A  50      12.505   5.626  -9.327  1.00  0.00           H  
ATOM    640 1HD1 LEU A  50      10.499   6.091 -10.690  1.00  0.00           H  
ATOM    641 2HD1 LEU A  50      11.232   4.550 -11.160  1.00  0.00           H  
ATOM    642 3HD1 LEU A  50       9.778   4.555 -10.146  1.00  0.00           H  
ATOM    643 1HD2 LEU A  50      10.684   6.817  -8.364  1.00  0.00           H  
ATOM    644 2HD2 LEU A  50       9.969   5.356  -7.765  1.00  0.00           H  
ATOM    645 3HD2 LEU A  50      11.526   5.881  -7.126  1.00  0.00           H  
ATOM    646  N   SER A  51      14.189   3.609 -11.243  1.00  0.00           N  
ATOM    647  CA  SER A  51      15.397   4.166 -11.848  1.00  0.00           C  
ATOM    648  C   SER A  51      15.518   5.683 -11.742  1.00  0.00           C  
ATOM    649  O   SER A  51      16.544   6.261 -12.111  1.00  0.00           O  
ATOM    650  CB  SER A  51      15.442   3.767 -13.306  1.00  0.00           C  
ATOM    651  OG  SER A  51      14.381   4.351 -14.015  1.00  0.00           O  
ATOM    652  H   SER A  51      13.456   3.295 -11.867  1.00  0.00           H  
ATOM    653  HA  SER A  51      16.256   3.726 -11.341  1.00  0.00           H  
ATOM    654 1HB  SER A  51      16.391   4.081 -13.738  1.00  0.00           H  
ATOM    655 2HB  SER A  51      15.387   2.682 -13.388  1.00  0.00           H  
ATOM    656  HG  SER A  51      14.506   4.096 -14.936  1.00  0.00           H  
ATOM    657  N   VAL A  52      14.461   6.317 -11.275  1.00  0.00           N  
ATOM    658  CA  VAL A  52      14.386   7.762 -11.182  1.00  0.00           C  
ATOM    659  C   VAL A  52      14.694   8.297  -9.776  1.00  0.00           C  
ATOM    660  O   VAL A  52      14.063   7.912  -8.794  1.00  0.00           O  
ATOM    661  CB  VAL A  52      12.969   8.196 -11.606  1.00  0.00           C  
ATOM    662  CG1 VAL A  52      12.820   9.686 -11.523  1.00  0.00           C  
ATOM    663  CG2 VAL A  52      12.687   7.700 -13.010  1.00  0.00           C  
ATOM    664  H   VAL A  52      13.686   5.742 -10.987  1.00  0.00           H  
ATOM    665  HA  VAL A  52      15.110   8.186 -11.878  1.00  0.00           H  
ATOM    666  HB  VAL A  52      12.254   7.764 -10.922  1.00  0.00           H  
ATOM    667 1HG1 VAL A  52      11.804   9.967 -11.807  1.00  0.00           H  
ATOM    668 2HG1 VAL A  52      13.009  10.011 -10.514  1.00  0.00           H  
ATOM    669 3HG1 VAL A  52      13.527  10.166 -12.192  1.00  0.00           H  
ATOM    670 1HG2 VAL A  52      11.678   7.991 -13.300  1.00  0.00           H  
ATOM    671 2HG2 VAL A  52      13.407   8.136 -13.700  1.00  0.00           H  
ATOM    672 3HG2 VAL A  52      12.771   6.613 -13.047  1.00  0.00           H  
ATOM    673  N   SER A  53      15.682   9.192  -9.693  1.00  0.00           N  
ATOM    674  CA  SER A  53      16.057   9.839  -8.435  1.00  0.00           C  
ATOM    675  C   SER A  53      14.921  10.750  -7.993  1.00  0.00           C  
ATOM    676  O   SER A  53      14.266  11.358  -8.845  1.00  0.00           O  
ATOM    677  CB  SER A  53      17.318  10.669  -8.611  1.00  0.00           C  
ATOM    678  OG  SER A  53      18.420   9.873  -8.954  1.00  0.00           O  
ATOM    679  H   SER A  53      16.190   9.436 -10.530  1.00  0.00           H  
ATOM    680  HA  SER A  53      16.217   9.077  -7.672  1.00  0.00           H  
ATOM    681 1HB  SER A  53      17.152  11.417  -9.385  1.00  0.00           H  
ATOM    682 2HB  SER A  53      17.525  11.203  -7.684  1.00  0.00           H  
ATOM    683  HG  SER A  53      19.165  10.476  -9.045  1.00  0.00           H  
ATOM    684  N   SER A  54      14.682  10.871  -6.689  1.00  0.00           N  
ATOM    685  CA  SER A  54      13.634  11.768  -6.215  1.00  0.00           C  
ATOM    686  C   SER A  54      14.077  13.221  -6.157  1.00  0.00           C  
ATOM    687  O   SER A  54      15.268  13.532  -6.250  1.00  0.00           O  
ATOM    688  CB  SER A  54      13.070  11.250  -4.900  1.00  0.00           C  
ATOM    689  OG  SER A  54      13.998  11.269  -3.864  1.00  0.00           O  
ATOM    690  H   SER A  54      15.229  10.354  -6.015  1.00  0.00           H  
ATOM    691  HA  SER A  54      12.821  11.747  -6.934  1.00  0.00           H  
ATOM    692 1HB  SER A  54      12.198  11.838  -4.619  1.00  0.00           H  
ATOM    693 2HB  SER A  54      12.730  10.229  -5.045  1.00  0.00           H  
ATOM    694  HG  SER A  54      13.541  10.794  -3.119  1.00  0.00           H  
ATOM    695  N   SER A  55      13.097  14.114  -6.037  1.00  0.00           N  
ATOM    696  CA  SER A  55      13.335  15.555  -5.995  1.00  0.00           C  
ATOM    697  C   SER A  55      12.151  16.327  -5.406  1.00  0.00           C  
ATOM    698  O   SER A  55      11.254  15.739  -4.777  1.00  0.00           O  
ATOM    699  CB  SER A  55      13.624  16.083  -7.385  1.00  0.00           C  
ATOM    700  OG  SER A  55      14.122  17.388  -7.335  1.00  0.00           O  
ATOM    701  H   SER A  55      12.155  13.767  -5.951  1.00  0.00           H  
ATOM    702  HA  SER A  55      14.207  15.737  -5.367  1.00  0.00           H  
ATOM    703 1HB  SER A  55      14.334  15.436  -7.898  1.00  0.00           H  
ATOM    704 2HB  SER A  55      12.713  16.082  -7.961  1.00  0.00           H  
ATOM    705  HG  SER A  55      14.182  17.674  -8.285  1.00  0.00           H  
ATOM    706  N   ARG A  56      12.171  17.649  -5.634  1.00  0.00           N  
ATOM    707  CA  ARG A  56      11.164  18.613  -5.171  1.00  0.00           C  
ATOM    708  C   ARG A  56      10.331  19.165  -6.336  1.00  0.00           C  
ATOM    709  O   ARG A  56      10.854  19.479  -7.412  1.00  0.00           O  
ATOM    710  CB  ARG A  56      11.826  19.778  -4.443  1.00  0.00           C  
ATOM    711  CG  ARG A  56      12.644  19.413  -3.200  1.00  0.00           C  
ATOM    712  CD  ARG A  56      11.809  19.232  -1.976  1.00  0.00           C  
ATOM    713  NE  ARG A  56      12.652  18.927  -0.818  1.00  0.00           N  
ATOM    714  CZ  ARG A  56      12.259  18.894   0.479  1.00  0.00           C  
ATOM    715  NH1 ARG A  56      11.019  19.170   0.828  1.00  0.00           N  
ATOM    716  NH2 ARG A  56      13.147  18.580   1.415  1.00  0.00           N  
ATOM    717  H   ARG A  56      12.960  17.983  -6.182  1.00  0.00           H  
ATOM    718  HA  ARG A  56      10.488  18.114  -4.483  1.00  0.00           H  
ATOM    719 1HB  ARG A  56      12.483  20.305  -5.134  1.00  0.00           H  
ATOM    720 2HB  ARG A  56      11.049  20.485  -4.129  1.00  0.00           H  
ATOM    721 1HG  ARG A  56      13.178  18.481  -3.379  1.00  0.00           H  
ATOM    722 2HG  ARG A  56      13.363  20.206  -2.999  1.00  0.00           H  
ATOM    723 1HD  ARG A  56      11.265  20.152  -1.776  1.00  0.00           H  
ATOM    724 2HD  ARG A  56      11.102  18.414  -2.118  1.00  0.00           H  
ATOM    725  HE  ARG A  56      13.619  18.705  -1.009  1.00  0.00           H  
ATOM    726 1HH1 ARG A  56      10.307  19.424   0.127  1.00  0.00           H  
ATOM    727 2HH1 ARG A  56      10.749  19.138   1.798  1.00  0.00           H  
ATOM    728 1HH2 ARG A  56      14.102  18.367   1.157  1.00  0.00           H  
ATOM    729 2HH2 ARG A  56      12.871  18.551   2.385  1.00  0.00           H  
ATOM    730  N   PHE A  57       9.053  19.371  -6.060  1.00  0.00           N  
ATOM    731  CA  PHE A  57       8.014  19.830  -6.976  1.00  0.00           C  
ATOM    732  C   PHE A  57       8.382  21.033  -7.828  1.00  0.00           C  
ATOM    733  O   PHE A  57       8.198  20.997  -9.045  1.00  0.00           O  
ATOM    734  CB  PHE A  57       6.774  20.115  -6.145  1.00  0.00           C  
ATOM    735  CG  PHE A  57       5.598  20.594  -6.855  1.00  0.00           C  
ATOM    736  CD1 PHE A  57       4.708  19.699  -7.398  1.00  0.00           C  
ATOM    737  CD2 PHE A  57       5.356  21.939  -6.977  1.00  0.00           C  
ATOM    738  CE1 PHE A  57       3.590  20.145  -8.036  1.00  0.00           C  
ATOM    739  CE2 PHE A  57       4.247  22.388  -7.614  1.00  0.00           C  
ATOM    740  CZ  PHE A  57       3.360  21.496  -8.140  1.00  0.00           C  
ATOM    741  H   PHE A  57       8.741  19.138  -5.120  1.00  0.00           H  
ATOM    742  HA  PHE A  57       7.781  19.026  -7.659  1.00  0.00           H  
ATOM    743 1HB  PHE A  57       6.489  19.188  -5.647  1.00  0.00           H  
ATOM    744 2HB  PHE A  57       7.021  20.826  -5.362  1.00  0.00           H  
ATOM    745  HD1 PHE A  57       4.902  18.632  -7.302  1.00  0.00           H  
ATOM    746  HD2 PHE A  57       6.060  22.639  -6.558  1.00  0.00           H  
ATOM    747  HE1 PHE A  57       2.884  19.435  -8.447  1.00  0.00           H  
ATOM    748  HE2 PHE A  57       4.061  23.451  -7.698  1.00  0.00           H  
ATOM    749  HZ  PHE A  57       2.480  21.865  -8.633  1.00  0.00           H  
ATOM    750  N   SER A  58       8.955  22.073  -7.229  1.00  0.00           N  
ATOM    751  CA  SER A  58       9.300  23.274  -7.984  1.00  0.00           C  
ATOM    752  C   SER A  58      10.303  23.064  -9.136  1.00  0.00           C  
ATOM    753  O   SER A  58      10.361  23.901 -10.043  1.00  0.00           O  
ATOM    754  CB  SER A  58       9.901  24.308  -7.052  1.00  0.00           C  
ATOM    755  OG  SER A  58      11.178  23.916  -6.623  1.00  0.00           O  
ATOM    756  H   SER A  58       9.083  22.067  -6.213  1.00  0.00           H  
ATOM    757  HA  SER A  58       8.378  23.668  -8.409  1.00  0.00           H  
ATOM    758 1HB  SER A  58       9.959  25.271  -7.556  1.00  0.00           H  
ATOM    759 2HB  SER A  58       9.264  24.428  -6.193  1.00  0.00           H  
ATOM    760  HG  SER A  58      11.388  24.479  -5.871  1.00  0.00           H  
ATOM    761  N   SER A  59      11.100  21.980  -9.123  1.00  0.00           N  
ATOM    762  CA  SER A  59      12.078  21.770 -10.201  1.00  0.00           C  
ATOM    763  C   SER A  59      11.991  20.427 -10.906  1.00  0.00           C  
ATOM    764  O   SER A  59      12.395  20.305 -12.071  1.00  0.00           O  
ATOM    765  CB  SER A  59      13.485  21.821  -9.649  1.00  0.00           C  
ATOM    766  OG  SER A  59      13.705  20.747  -8.741  1.00  0.00           O  
ATOM    767  H   SER A  59      11.027  21.294  -8.373  1.00  0.00           H  
ATOM    768  HA  SER A  59      11.942  22.553 -10.944  1.00  0.00           H  
ATOM    769 1HB  SER A  59      14.203  21.764 -10.465  1.00  0.00           H  
ATOM    770 2HB  SER A  59      13.636  22.769  -9.138  1.00  0.00           H  
ATOM    771  HG  SER A  59      13.702  19.887  -9.274  1.00  0.00           H  
ATOM    772  N   GLY A  60      11.473  19.427 -10.216  1.00  0.00           N  
ATOM    773  CA  GLY A  60      11.493  18.070 -10.711  1.00  0.00           C  
ATOM    774  C   GLY A  60      12.889  17.508 -10.476  1.00  0.00           C  
ATOM    775  O   GLY A  60      13.169  16.353 -10.801  1.00  0.00           O  
ATOM    776  OXT GLY A  60      13.721  18.189  -9.853  1.00  0.00           O  
ATOM    777  H   GLY A  60      11.119  19.591  -9.275  1.00  0.00           H  
ATOM    778 1HA  GLY A  60      10.744  17.487 -10.187  1.00  0.00           H  
ATOM    779 2HA  GLY A  60      11.255  18.042 -11.766  1.00  0.00           H  
TER     780
ENDMDL

