REMARK ID 637546 MODEL 1 Mucina
PFRMAT TS
TARGET Mucina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.277  -1.209  -1.271  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.479  -0.441  -0.975  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.195   1.053  -1.013  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.411   1.527  -1.835  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.385  -0.856  -0.955  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.857  -0.720   0.010  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.255  -0.686  -1.700  1.00 24.67           H  
ATOM      8  N   VAL A   2       3.860   1.803  -0.138  1.00 24.67           N  
ATOM      9  CA  VAL A   2       3.670   3.252  -0.053  1.00 24.67           C  
ATOM     10  C   VAL A   2       4.082   3.982  -1.326  1.00 24.67           C  
ATOM     11  O   VAL A   2       3.385   4.891  -1.772  1.00 24.67           O  
ATOM     12  CB  VAL A   2       4.476   3.822   1.124  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       4.434   5.343   1.093  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       3.906   3.290   2.427  1.00 24.67           C  
ATOM     15  H   VAL A   2       4.497   1.352   0.503  1.00 24.67           H  
ATOM     16  HA  VAL A   2       2.611   3.445   0.127  1.00 24.67           H  
ATOM     17  HB  VAL A   2       5.518   3.518   1.026  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       5.019   5.741   1.922  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       4.855   5.701   0.149  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       3.404   5.679   1.179  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       4.482   3.684   3.266  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       2.865   3.600   2.521  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       3.962   2.201   2.430  1.00 24.67           H  
ATOM     24  N   THR A   3       5.229   3.575  -1.878  1.00 24.67           N  
ATOM     25  CA  THR A   3       5.846   4.136  -3.083  1.00 24.67           C  
ATOM     26  C   THR A   3       6.395   5.547  -2.864  1.00 24.67           C  
ATOM     27  O   THR A   3       5.652   6.527  -2.828  1.00 24.67           O  
ATOM     28  CB  THR A   3       4.872   4.148  -4.285  1.00 24.67           C  
ATOM     29  OG1 THR A   3       4.448   2.803  -4.581  1.00 24.67           O  
ATOM     30  CG2 THR A   3       5.585   4.723  -5.501  1.00 24.67           C  
ATOM     31  H   THR A   3       5.703   2.813  -1.420  1.00 24.67           H  
ATOM     32  HA  THR A   3       6.686   3.500  -3.357  1.00 24.67           H  
ATOM     33  HB  THR A   3       4.006   4.766  -4.078  1.00 24.67           H  
ATOM     34  HG1 THR A   3       3.734   2.544  -3.975  1.00 24.67           H  
ATOM     35 1HG2 THR A   3       4.905   4.729  -6.352  1.00 24.67           H  
ATOM     36 2HG2 THR A   3       5.907   5.743  -5.282  1.00 24.67           H  
ATOM     37 3HG2 THR A   3       6.456   4.114  -5.736  1.00 24.67           H  
ATOM     38  N   SER A   4       7.713   5.642  -2.710  1.00 24.67           N  
ATOM     39  CA  SER A   4       8.358   6.936  -2.530  1.00 24.67           C  
ATOM     40  C   SER A   4       8.503   7.631  -3.873  1.00 24.67           C  
ATOM     41  O   SER A   4       8.350   7.003  -4.921  1.00 24.67           O  
ATOM     42  CB  SER A   4       9.729   6.767  -1.911  1.00 24.67           C  
ATOM     43  OG  SER A   4      10.607   6.146  -2.810  1.00 24.67           O  
ATOM     44  H   SER A   4       8.275   4.805  -2.736  1.00 24.67           H  
ATOM     45  HA  SER A   4       7.738   7.556  -1.880  1.00 24.67           H  
ATOM     46 1HB  SER A   4      10.128   7.739  -1.627  1.00 24.67           H  
ATOM     47 2HB  SER A   4       9.646   6.167  -1.006  1.00 24.67           H  
ATOM     48  HG  SER A   4      10.769   6.804  -3.514  1.00 24.67           H  
ATOM     49  N   ALA A   5       8.821   8.920  -3.849  1.00 24.67           N  
ATOM     50  CA  ALA A   5       9.084   9.637  -5.088  1.00 24.67           C  
ATOM     51  C   ALA A   5      10.368   9.082  -5.710  1.00 24.67           C  
ATOM     52  O   ALA A   5      11.259   8.676  -4.962  1.00 24.67           O  
ATOM     53  CB  ALA A   5       9.228  11.128  -4.821  1.00 24.67           C  
ATOM     54  H   ALA A   5       8.902   9.401  -2.964  1.00 24.67           H  
ATOM     55  HA  ALA A   5       8.244   9.462  -5.754  1.00 24.67           H  
ATOM     56 1HB  ALA A   5       9.419  11.658  -5.750  1.00 24.67           H  
ATOM     57 2HB  ALA A   5       8.311  11.508  -4.370  1.00 24.67           H  
ATOM     58 3HB  ALA A   5      10.061  11.292  -4.139  1.00 24.67           H  
ATOM     59  N   PRO A   6      10.496   9.045  -7.050  1.00 24.67           N  
ATOM     60  CA  PRO A   6      11.690   8.637  -7.769  1.00 24.67           C  
ATOM     61  C   PRO A   6      12.795   9.671  -7.641  1.00 24.67           C  
ATOM     62  O   PRO A   6      12.522  10.864  -7.477  1.00 24.67           O  
ATOM     63  CB  PRO A   6      11.196   8.534  -9.214  1.00 24.67           C  
ATOM     64  CG  PRO A   6      10.031   9.497  -9.290  1.00 24.67           C  
ATOM     65  CD  PRO A   6       9.368   9.421  -7.927  1.00 24.67           C  
ATOM     66  HA  PRO A   6      12.027   7.660  -7.390  1.00 24.67           H  
ATOM     67 1HB  PRO A   6      12.016   8.810  -9.903  1.00 24.67           H  
ATOM     68 2HB  PRO A   6      10.918   7.498  -9.444  1.00 24.67           H  
ATOM     69 1HG  PRO A   6      10.402  10.506  -9.526  1.00 24.67           H  
ATOM     70 2HG  PRO A   6       9.355   9.206 -10.111  1.00 24.67           H  
ATOM     71 1HD  PRO A   6       8.969  10.409  -7.679  1.00 24.67           H  
ATOM     72 2HD  PRO A   6       8.594   8.633  -7.915  1.00 24.67           H  
ATOM     73  N   ASP A   7      14.043   9.233  -7.778  1.00 24.67           N  
ATOM     74  CA  ASP A   7      15.138  10.190  -7.789  1.00 24.67           C  
ATOM     75  C   ASP A   7      14.969  11.168  -8.941  1.00 24.67           C  
ATOM     76  O   ASP A   7      14.647  10.767 -10.061  1.00 24.67           O  
ATOM     77  CB  ASP A   7      16.496   9.497  -7.938  1.00 24.67           C  
ATOM     78  CG  ASP A   7      16.962   8.715  -6.692  1.00 24.67           C  
ATOM     79  OD1 ASP A   7      16.356   8.834  -5.656  1.00 24.67           O  
ATOM     80  OD2 ASP A   7      17.951   8.025  -6.800  1.00 24.67           O  
ATOM     81  H   ASP A   7      14.230   8.246  -7.889  1.00 24.67           H  
ATOM     82  HA  ASP A   7      15.122  10.750  -6.853  1.00 24.67           H  
ATOM     83 1HB  ASP A   7      16.449   8.805  -8.775  1.00 24.67           H  
ATOM     84 2HB  ASP A   7      17.253  10.244  -8.182  1.00 24.67           H  
ATOM     85  N   THR A   8      15.253  12.436  -8.678  1.00 24.67           N  
ATOM     86  CA  THR A   8      15.197  13.480  -9.694  1.00 24.67           C  
ATOM     87  C   THR A   8      16.551  14.159  -9.830  1.00 24.67           C  
ATOM     88  O   THR A   8      17.204  14.467  -8.826  1.00 24.67           O  
ATOM     89  CB  THR A   8      14.112  14.528  -9.364  1.00 24.67           C  
ATOM     90  OG1 THR A   8      12.820  13.885  -9.323  1.00 24.67           O  
ATOM     91  CG2 THR A   8      14.090  15.640 -10.415  1.00 24.67           C  
ATOM     92  H   THR A   8      15.493  12.689  -7.733  1.00 24.67           H  
ATOM     93  HA  THR A   8      14.955  13.022 -10.651  1.00 24.67           H  
ATOM     94  HB  THR A   8      14.315  14.962  -8.388  1.00 24.67           H  
ATOM     95  HG1 THR A   8      12.819  13.175  -8.663  1.00 24.67           H  
ATOM     96 1HG2 THR A   8      13.315  16.361 -10.160  1.00 24.67           H  
ATOM     97 2HG2 THR A   8      15.054  16.145 -10.441  1.00 24.67           H  
ATOM     98 3HG2 THR A   8      13.879  15.214 -11.395  1.00 24.67           H  
ATOM     99  N   ARG A   9      16.982  14.357 -11.072  1.00 24.67           N  
ATOM    100  CA  ARG A   9      18.249  15.016 -11.350  1.00 24.67           C  
ATOM    101  C   ARG A   9      18.064  16.023 -12.487  1.00 24.67           C  
ATOM    102  O   ARG A   9      17.183  15.825 -13.323  1.00 24.67           O  
ATOM    103  CB  ARG A   9      19.302  13.993 -11.773  1.00 24.67           C  
ATOM    104  CG  ARG A   9      19.685  12.954 -10.723  1.00 24.67           C  
ATOM    105  CD  ARG A   9      20.455  13.558  -9.601  1.00 24.67           C  
ATOM    106  NE  ARG A   9      20.894  12.550  -8.653  1.00 24.67           N  
ATOM    107  CZ  ARG A   9      20.177  12.111  -7.594  1.00 24.67           C  
ATOM    108  NH1 ARG A   9      18.983  12.608  -7.326  1.00 24.67           N  
ATOM    109  NH2 ARG A   9      20.686  11.171  -6.811  1.00 24.67           N  
ATOM    110  H   ARG A   9      16.401  14.056 -11.839  1.00 24.67           H  
ATOM    111  HA  ARG A   9      18.571  15.515 -10.441  1.00 24.67           H  
ATOM    112 1HB  ARG A   9      18.938  13.453 -12.644  1.00 24.67           H  
ATOM    113 2HB  ARG A   9      20.216  14.506 -12.078  1.00 24.67           H  
ATOM    114 1HG  ARG A   9      18.796  12.471 -10.319  1.00 24.67           H  
ATOM    115 2HG  ARG A   9      20.319  12.199 -11.192  1.00 24.67           H  
ATOM    116 1HD  ARG A   9      21.331  14.066  -9.994  1.00 24.67           H  
ATOM    117 2HD  ARG A   9      19.824  14.273  -9.071  1.00 24.67           H  
ATOM    118  HE  ARG A   9      21.800  12.133  -8.807  1.00 24.67           H  
ATOM    119 1HH1 ARG A   9      18.562  13.344  -7.918  1.00 24.67           H  
ATOM    120 2HH1 ARG A   9      18.472  12.266  -6.527  1.00 24.67           H  
ATOM    121 1HH2 ARG A   9      21.600  10.787  -7.010  1.00 24.67           H  
ATOM    122 2HH2 ARG A   9      20.157  10.829  -6.019  1.00 24.67           H  
ATOM    123  N   PRO A  10      18.834  17.123 -12.518  1.00 24.67           N  
ATOM    124  CA  PRO A  10      18.898  18.080 -13.607  1.00 24.67           C  
ATOM    125  C   PRO A  10      19.648  17.475 -14.777  1.00 24.67           C  
ATOM    126  O   PRO A  10      20.490  16.598 -14.582  1.00 24.67           O  
ATOM    127  CB  PRO A  10      19.657  19.250 -12.984  1.00 24.67           C  
ATOM    128  CG  PRO A  10      20.526  18.615 -11.924  1.00 24.67           C  
ATOM    129  CD  PRO A  10      19.703  17.470 -11.371  1.00 24.67           C  
ATOM    130  HA  PRO A  10      17.878  18.372 -13.903  1.00 24.67           H  
ATOM    131 1HB  PRO A  10      20.245  19.768 -13.761  1.00 24.67           H  
ATOM    132 2HB  PRO A  10      18.949  19.989 -12.577  1.00 24.67           H  
ATOM    133 1HG  PRO A  10      21.467  18.275 -12.382  1.00 24.67           H  
ATOM    134 2HG  PRO A  10      20.797  19.361 -11.161  1.00 24.67           H  
ATOM    135 1HD  PRO A  10      20.386  16.657 -11.112  1.00 24.67           H  
ATOM    136 2HD  PRO A  10      19.101  17.811 -10.514  1.00 24.67           H  
ATOM    137  N   ALA A  11      19.391  17.954 -15.983  1.00 24.67           N  
ATOM    138  CA  ALA A  11      20.196  17.486 -17.100  1.00 24.67           C  
ATOM    139  C   ALA A  11      21.626  18.018 -16.955  1.00 24.67           C  
ATOM    140  O   ALA A  11      21.796  19.189 -16.601  1.00 24.67           O  
ATOM    141  CB  ALA A  11      19.616  17.964 -18.421  1.00 24.67           C  
ATOM    142  H   ALA A  11      18.670  18.650 -16.119  1.00 24.67           H  
ATOM    143  HA  ALA A  11      20.177  16.404 -17.090  1.00 24.67           H  
ATOM    144 1HB  ALA A  11      20.220  17.589 -19.245  1.00 24.67           H  
ATOM    145 2HB  ALA A  11      18.594  17.592 -18.524  1.00 24.67           H  
ATOM    146 3HB  ALA A  11      19.605  19.055 -18.444  1.00 24.67           H  
ATOM    147  N   PRO A  12      22.678  17.237 -17.292  1.00 24.67           N  
ATOM    148  CA  PRO A  12      24.076  17.660 -17.330  1.00 24.67           C  
ATOM    149  C   PRO A  12      24.297  18.914 -18.169  1.00 24.67           C  
ATOM    150  O   PRO A  12      25.174  19.734 -17.867  1.00 24.67           O  
ATOM    151  CB  PRO A  12      24.759  16.449 -17.980  1.00 24.67           C  
ATOM    152  CG  PRO A  12      23.902  15.275 -17.587  1.00 24.67           C  
ATOM    153  CD  PRO A  12      22.481  15.802 -17.593  1.00 24.67           C  
ATOM    154  HA  PRO A  12      24.434  17.811 -16.301  1.00 24.67           H  
ATOM    155 1HB  PRO A  12      24.815  16.594 -19.071  1.00 24.67           H  
ATOM    156 2HB  PRO A  12      25.792  16.366 -17.615  1.00 24.67           H  
ATOM    157 1HG  PRO A  12      24.052  14.447 -18.295  1.00 24.67           H  
ATOM    158 2HG  PRO A  12      24.208  14.904 -16.595  1.00 24.67           H  
ATOM    159 1HD  PRO A  12      22.002  15.655 -18.569  1.00 24.67           H  
ATOM    160 2HD  PRO A  12      21.951  15.292 -16.772  1.00 24.67           H  
ATOM    161  N   GLY A  13      23.456  19.097 -19.191  1.00 24.67           N  
ATOM    162  CA  GLY A  13      23.542  20.237 -20.097  1.00 24.67           C  
ATOM    163  C   GLY A  13      23.263  21.576 -19.416  1.00 24.67           C  
ATOM    164  O   GLY A  13      23.561  22.631 -19.974  1.00 24.67           O  
ATOM    165  H   GLY A  13      22.743  18.405 -19.375  1.00 24.67           H  
ATOM    166 1HA  GLY A  13      24.537  20.261 -20.540  1.00 24.67           H  
ATOM    167 2HA  GLY A  13      22.836  20.095 -20.915  1.00 24.67           H  
ATOM    168  N   SER A  14      22.687  21.542 -18.213  1.00 24.67           N  
ATOM    169  CA  SER A  14      22.392  22.747 -17.465  1.00 24.67           C  
ATOM    170  C   SER A  14      23.619  23.294 -16.718  1.00 24.67           C  
ATOM    171  O   SER A  14      23.547  24.364 -16.113  1.00 24.67           O  
ATOM    172  CB  SER A  14      21.256  22.508 -16.486  1.00 24.67           C  
ATOM    173  OG  SER A  14      21.624  21.620 -15.462  1.00 24.67           O  
ATOM    174  H   SER A  14      22.455  20.648 -17.782  1.00 24.67           H  
ATOM    175  HA  SER A  14      22.069  23.514 -18.175  1.00 24.67           H  
ATOM    176 1HB  SER A  14      20.945  23.455 -16.053  1.00 24.67           H  
ATOM    177 2HB  SER A  14      20.398  22.099 -17.024  1.00 24.67           H  
ATOM    178  HG  SER A  14      21.836  20.766 -15.900  1.00 24.67           H  
ATOM    179  N   THR A  15      24.730  22.547 -16.720  1.00 24.67           N  
ATOM    180  CA  THR A  15      25.914  22.970 -15.983  1.00 24.67           C  
ATOM    181  C   THR A  15      26.450  24.318 -16.455  1.00 24.67           C  
ATOM    182  O   THR A  15      26.723  24.521 -17.641  1.00 24.67           O  
ATOM    183  CB  THR A  15      27.041  21.928 -16.136  1.00 24.67           C  
ATOM    184  OG1 THR A  15      26.579  20.652 -15.692  1.00 24.67           O  
ATOM    185  CG2 THR A  15      28.251  22.325 -15.322  1.00 24.67           C  
ATOM    186  H   THR A  15      24.761  21.667 -17.227  1.00 24.67           H  
ATOM    187  HA  THR A  15      25.650  23.056 -14.926  1.00 24.67           H  
ATOM    188  HB  THR A  15      27.321  21.855 -17.183  1.00 24.67           H  
ATOM    189  HG1 THR A  15      26.001  20.274 -16.395  1.00 24.67           H  
ATOM    190 1HG2 THR A  15      29.034  21.574 -15.452  1.00 24.67           H  
ATOM    191 2HG2 THR A  15      28.623  23.284 -15.672  1.00 24.67           H  
ATOM    192 3HG2 THR A  15      27.978  22.396 -14.273  1.00 24.67           H  
ATOM    193  N   ALA A  16      26.653  25.233 -15.514  1.00 24.67           N  
ATOM    194  CA  ALA A  16      27.206  26.545 -15.832  1.00 24.67           C  
ATOM    195  C   ALA A  16      28.739  26.462 -15.923  1.00 24.67           C  
ATOM    196  O   ALA A  16      29.333  25.630 -15.242  1.00 24.67           O  
ATOM    197  CB  ALA A  16      26.814  27.552 -14.768  1.00 24.67           C  
ATOM    198  H   ALA A  16      26.403  25.017 -14.559  1.00 24.67           H  
ATOM    199  HA  ALA A  16      26.788  26.862 -16.774  1.00 24.67           H  
ATOM    200 1HB  ALA A  16      27.215  28.531 -15.025  1.00 24.67           H  
ATOM    201 2HB  ALA A  16      25.727  27.611 -14.704  1.00 24.67           H  
ATOM    202 3HB  ALA A  16      27.219  27.238 -13.811  1.00 24.67           H  
ATOM    203  N   PRO A  17      29.406  27.287 -16.746  1.00 24.67           N  
ATOM    204  CA  PRO A  17      30.848  27.442 -16.742  1.00 24.67           C  
ATOM    205  C   PRO A  17      31.255  27.916 -15.345  1.00 24.67           C  
ATOM    206  O   PRO A  17      30.452  28.575 -14.686  1.00 24.67           O  
ATOM    207  CB  PRO A  17      31.081  28.537 -17.790  1.00 24.67           C  
ATOM    208  CG  PRO A  17      29.874  28.456 -18.703  1.00 24.67           C  
ATOM    209  CD  PRO A  17      28.713  28.049 -17.800  1.00 24.67           C  
ATOM    210  HA  PRO A  17      31.292  26.496 -17.042  1.00 24.67           H  
ATOM    211 1HB  PRO A  17      31.187  29.519 -17.294  1.00 24.67           H  
ATOM    212 2HB  PRO A  17      32.027  28.353 -18.319  1.00 24.67           H  
ATOM    213 1HG  PRO A  17      29.705  29.429 -19.195  1.00 24.67           H  
ATOM    214 2HG  PRO A  17      30.056  27.728 -19.508  1.00 24.67           H  
ATOM    215 1HD  PRO A  17      28.200  28.927 -17.384  1.00 24.67           H  
ATOM    216 2HD  PRO A  17      28.053  27.404 -18.395  1.00 24.67           H  
ATOM    217  N   PRO A  18      32.469  27.612 -14.855  1.00 24.67           N  
ATOM    218  CA  PRO A  18      32.967  28.084 -13.578  1.00 24.67           C  
ATOM    219  C   PRO A  18      32.952  29.606 -13.550  1.00 24.67           C  
ATOM    220  O   PRO A  18      33.310  30.266 -14.528  1.00 24.67           O  
ATOM    221  CB  PRO A  18      34.394  27.529 -13.541  1.00 24.67           C  
ATOM    222  CG  PRO A  18      34.349  26.319 -14.443  1.00 24.67           C  
ATOM    223  CD  PRO A  18      33.371  26.682 -15.552  1.00 24.67           C  
ATOM    224  HA  PRO A  18      32.346  27.671 -12.768  1.00 24.67           H  
ATOM    225 1HB  PRO A  18      35.102  28.286 -13.845  1.00 24.67           H  
ATOM    226 2HB  PRO A  18      34.654  27.263 -12.507  1.00 24.67           H  
ATOM    227 1HG  PRO A  18      35.359  26.095 -14.828  1.00 24.67           H  
ATOM    228 2HG  PRO A  18      34.025  25.433 -13.873  1.00 24.67           H  
ATOM    229 1HD  PRO A  18      33.864  27.172 -16.397  1.00 24.67           H  
ATOM    230 2HD  PRO A  18      32.859  25.752 -15.832  1.00 24.67           H  
ATOM    231  N   ALA A  19      32.634  30.160 -12.386  1.00 24.67           N  
ATOM    232  CA  ALA A  19      32.565  31.607 -12.176  1.00 24.67           C  
ATOM    233  C   ALA A  19      33.893  32.307 -12.456  1.00 24.67           C  
ATOM    234  O   ALA A  19      33.928  33.492 -12.773  1.00 24.67           O  
ATOM    235  CB  ALA A  19      32.129  31.900 -10.749  1.00 24.67           C  
ATOM    236  H   ALA A  19      32.368  29.554 -11.621  1.00 24.67           H  
ATOM    237  HA  ALA A  19      31.826  32.009 -12.864  1.00 24.67           H  
ATOM    238 1HB  ALA A  19      32.045  32.976 -10.615  1.00 24.67           H  
ATOM    239 2HB  ALA A  19      31.160  31.433 -10.565  1.00 24.67           H  
ATOM    240 3HB  ALA A  19      32.864  31.502 -10.055  1.00 24.67           H  
ATOM    241  N   GLY A  20      34.995  31.578 -12.298  1.00 24.67           N  
ATOM    242  CA  GLY A  20      36.326  32.140 -12.479  1.00 24.67           C  
ATOM    243  C   GLY A  20      36.808  32.207 -13.935  1.00 24.67           C  
ATOM    244  O   GLY A  20      37.926  32.664 -14.187  1.00 24.67           O  
ATOM    245  H   GLY A  20      34.902  30.606 -12.051  1.00 24.67           H  
ATOM    246 1HA  GLY A  20      36.343  33.142 -12.054  1.00 24.67           H  
ATOM    247 2HA  GLY A  20      37.036  31.548 -11.902  1.00 24.67           H  
ATOM    248  N   VAL A  21      36.012  31.755 -14.906  1.00 24.67           N  
ATOM    249  CA  VAL A  21      36.503  31.820 -16.280  1.00 24.67           C  
ATOM    250  C   VAL A  21      36.277  33.189 -16.894  1.00 24.67           C  
ATOM    251  O   VAL A  21      35.138  33.647 -17.019  1.00 24.67           O  
ATOM    252  CB  VAL A  21      35.821  30.782 -17.185  1.00 24.67           C  
ATOM    253  CG1 VAL A  21      36.328  30.945 -18.632  1.00 24.67           C  
ATOM    254  CG2 VAL A  21      36.101  29.397 -16.668  1.00 24.67           C  
ATOM    255  H   VAL A  21      35.081  31.375 -14.704  1.00 24.67           H  
ATOM    256  HA  VAL A  21      37.575  31.617 -16.273  1.00 24.67           H  
ATOM    257  HB  VAL A  21      34.744  30.958 -17.182  1.00 24.67           H  
ATOM    258 1HG1 VAL A  21      35.834  30.217 -19.274  1.00 24.67           H  
ATOM    259 2HG1 VAL A  21      36.103  31.948 -18.989  1.00 24.67           H  
ATOM    260 3HG1 VAL A  21      37.405  30.781 -18.661  1.00 24.67           H  
ATOM    261 1HG2 VAL A  21      35.607  28.663 -17.301  1.00 24.67           H  
ATOM    262 2HG2 VAL A  21      37.173  29.211 -16.662  1.00 24.67           H  
ATOM    263 3HG2 VAL A  21      35.718  29.329 -15.667  1.00 24.67           H  
ATOM    264  N   THR A  22      37.358  33.832 -17.320  1.00 24.67           N  
ATOM    265  CA  THR A  22      37.262  35.150 -17.932  1.00 24.67           C  
ATOM    266  C   THR A  22      37.837  35.189 -19.348  1.00 24.67           C  
ATOM    267  O   THR A  22      37.502  36.076 -20.134  1.00 24.67           O  
ATOM    268  CB  THR A  22      37.985  36.198 -17.076  1.00 24.67           C  
ATOM    269  OG1 THR A  22      39.381  35.874 -17.016  1.00 24.67           O  
ATOM    270  CG2 THR A  22      37.412  36.220 -15.660  1.00 24.67           C  
ATOM    271  H   THR A  22      38.265  33.407 -17.171  1.00 24.67           H  
ATOM    272  HA  THR A  22      36.206  35.424 -17.994  1.00 24.67           H  
ATOM    273  HB  THR A  22      37.867  37.179 -17.535  1.00 24.67           H  
ATOM    274  HG1 THR A  22      39.728  35.786 -17.915  1.00 24.67           H  
ATOM    275 1HG2 THR A  22      37.934  36.968 -15.067  1.00 24.67           H  
ATOM    276 2HG2 THR A  22      36.348  36.466 -15.702  1.00 24.67           H  
ATOM    277 3HG2 THR A  22      37.533  35.240 -15.194  1.00 24.67           H  
ATOM    278  N   SER A  23      38.719  34.241 -19.670  1.00 24.67           N  
ATOM    279  CA  SER A  23      39.377  34.243 -20.975  1.00 24.67           C  
ATOM    280  C   SER A  23      40.045  32.909 -21.305  1.00 24.67           C  
ATOM    281  O   SER A  23      40.296  32.086 -20.427  1.00 24.67           O  
ATOM    282  CB  SER A  23      40.427  35.337 -21.036  1.00 24.67           C  
ATOM    283  OG  SER A  23      41.494  35.056 -20.175  1.00 24.67           O  
ATOM    284  H   SER A  23      38.939  33.523 -19.002  1.00 24.67           H  
ATOM    285  HA  SER A  23      38.621  34.439 -21.737  1.00 24.67           H  
ATOM    286 1HB  SER A  23      40.800  35.431 -22.054  1.00 24.67           H  
ATOM    287 2HB  SER A  23      39.982  36.292 -20.766  1.00 24.67           H  
ATOM    288  HG  SER A  23      42.011  34.363 -20.622  1.00 24.67           H  
ATOM    289  N   ALA A  24      40.366  32.732 -22.584  1.00 24.67           N  
ATOM    290  CA  ALA A  24      41.159  31.597 -23.042  1.00 24.67           C  
ATOM    291  C   ALA A  24      42.632  31.837 -22.696  1.00 24.67           C  
ATOM    292  O   ALA A  24      43.042  32.997 -22.598  1.00 24.67           O  
ATOM    293  CB  ALA A  24      41.004  31.421 -24.549  1.00 24.67           C  
ATOM    294  H   ALA A  24      40.087  33.432 -23.253  1.00 24.67           H  
ATOM    295  HA  ALA A  24      40.803  30.712 -22.525  1.00 24.67           H  
ATOM    296 1HB  ALA A  24      41.590  30.569 -24.892  1.00 24.67           H  
ATOM    297 2HB  ALA A  24      39.956  31.253 -24.789  1.00 24.67           H  
ATOM    298 3HB  ALA A  24      41.356  32.318 -25.053  1.00 24.67           H  
ATOM    299  N   PRO A  25      43.448  30.791 -22.487  1.00 24.67           N  
ATOM    300  CA  PRO A  25      44.888  30.871 -22.320  1.00 24.67           C  
ATOM    301  C   PRO A  25      45.549  31.251 -23.639  1.00 24.67           C  
ATOM    302  O   PRO A  25      45.014  30.949 -24.709  1.00 24.67           O  
ATOM    303  CB  PRO A  25      45.256  29.453 -21.861  1.00 24.67           C  
ATOM    304  CG  PRO A  25      44.161  28.570 -22.419  1.00 24.67           C  
ATOM    305  CD  PRO A  25      42.902  29.416 -22.366  1.00 24.67           C  
ATOM    306  HA  PRO A  25      45.119  31.618 -21.544  1.00 24.67           H  
ATOM    307 1HB  PRO A  25      46.252  29.192 -22.238  1.00 24.67           H  
ATOM    308 2HB  PRO A  25      45.317  29.429 -20.763  1.00 24.67           H  
ATOM    309 1HG  PRO A  25      44.410  28.268 -23.446  1.00 24.67           H  
ATOM    310 2HG  PRO A  25      44.080  27.645 -21.828  1.00 24.67           H  
ATOM    311 1HD  PRO A  25      42.276  29.143 -23.216  1.00 24.67           H  
ATOM    312 2HD  PRO A  25      42.389  29.291 -21.398  1.00 24.67           H  
ATOM    313  N   ASP A  26      46.732  31.857 -23.567  1.00 24.67           N  
ATOM    314  CA  ASP A  26      47.487  32.217 -24.773  1.00 24.67           C  
ATOM    315  C   ASP A  26      48.204  31.020 -25.383  1.00 24.67           C  
ATOM    316  O   ASP A  26      48.484  30.969 -26.580  1.00 24.67           O  
ATOM    317  CB  ASP A  26      48.567  33.205 -24.387  1.00 24.67           C  
ATOM    318  CG  ASP A  26      49.486  32.533 -23.377  1.00 24.67           C  
ATOM    319  OD1 ASP A  26      48.988  32.135 -22.345  1.00 24.67           O  
ATOM    320  OD2 ASP A  26      50.663  32.369 -23.664  1.00 24.67           O  
ATOM    321  H   ASP A  26      47.107  32.098 -22.660  1.00 24.67           H  
ATOM    322  HA  ASP A  26      46.806  32.643 -25.507  1.00 24.67           H  
ATOM    323 1HB  ASP A  26      49.138  33.513 -25.257  1.00 24.67           H  
ATOM    324 2HB  ASP A  26      48.120  34.094 -23.941  1.00 24.67           H  
ATOM    325  N   THR A  27      48.473  30.039 -24.538  1.00 24.67           N  
ATOM    326  CA  THR A  27      49.215  28.811 -24.834  1.00 24.67           C  
ATOM    327  C   THR A  27      50.523  29.001 -25.629  1.00 24.67           C  
ATOM    328  O   THR A  27      50.856  28.162 -26.469  1.00 24.67           O  
ATOM    329  CB  THR A  27      48.330  27.835 -25.645  1.00 24.67           C  
ATOM    330  OG1 THR A  27      48.161  28.335 -26.988  1.00 24.67           O  
ATOM    331  CG2 THR A  27      46.950  27.715 -24.986  1.00 24.67           C  
ATOM    332  H   THR A  27      48.180  30.192 -23.579  1.00 24.67           H  
ATOM    333  HA  THR A  27      49.473  28.338 -23.882  1.00 24.67           H  
ATOM    334  HB  THR A  27      48.794  26.850 -25.683  1.00 24.67           H  
ATOM    335  HG1 THR A  27      48.297  29.306 -27.006  1.00 24.67           H  
ATOM    336 1HG2 THR A  27      46.330  27.024 -25.568  1.00 24.67           H  
ATOM    337 2HG2 THR A  27      47.057  27.331 -23.971  1.00 24.67           H  
ATOM    338 3HG2 THR A  27      46.467  28.690 -24.959  1.00 24.67           H  
ATOM    339  N   ARG A  28      51.299  30.057 -25.357  1.00 24.67           N  
ATOM    340  CA  ARG A  28      52.560  30.230 -26.077  1.00 24.67           C  
ATOM    341  C   ARG A  28      53.653  29.347 -25.456  1.00 24.67           C  
ATOM    342  O   ARG A  28      53.594  29.097 -24.249  1.00 24.67           O  
ATOM    343  CB  ARG A  28      52.980  31.679 -26.041  1.00 24.67           C  
ATOM    344  CG  ARG A  28      52.079  32.621 -26.774  1.00 24.67           C  
ATOM    345  CD  ARG A  28      52.497  34.007 -26.546  1.00 24.67           C  
ATOM    346  NE  ARG A  28      52.320  34.364 -25.150  1.00 24.67           N  
ATOM    347  CZ  ARG A  28      52.814  35.477 -24.556  1.00 24.67           C  
ATOM    348  NH1 ARG A  28      53.511  36.350 -25.254  1.00 24.67           N  
ATOM    349  NH2 ARG A  28      52.593  35.688 -23.271  1.00 24.67           N  
ATOM    350  H   ARG A  28      51.013  30.768 -24.667  1.00 24.67           H  
ATOM    351  HA  ARG A  28      52.386  29.963 -27.109  1.00 24.67           H  
ATOM    352 1HB  ARG A  28      53.014  32.015 -24.995  1.00 24.67           H  
ATOM    353 2HB  ARG A  28      53.955  31.797 -26.467  1.00 24.67           H  
ATOM    354 1HG  ARG A  28      52.100  32.401 -27.839  1.00 24.67           H  
ATOM    355 2HG  ARG A  28      51.055  32.495 -26.397  1.00 24.67           H  
ATOM    356 1HD  ARG A  28      53.553  34.117 -26.798  1.00 24.67           H  
ATOM    357 2HD  ARG A  28      51.897  34.679 -27.156  1.00 24.67           H  
ATOM    358  HE  ARG A  28      51.772  33.702 -24.570  1.00 24.67           H  
ATOM    359 1HH1 ARG A  28      53.681  36.190 -26.239  1.00 24.67           H  
ATOM    360 2HH1 ARG A  28      53.876  37.179 -24.807  1.00 24.67           H  
ATOM    361 1HH2 ARG A  28      52.055  35.014 -22.732  1.00 24.67           H  
ATOM    362 2HH2 ARG A  28      52.960  36.515 -22.827  1.00 24.67           H  
ATOM    363  N   PRO A  29      54.646  28.835 -26.225  1.00 24.67           N  
ATOM    364  CA  PRO A  29      55.799  28.091 -25.707  1.00 24.67           C  
ATOM    365  C   PRO A  29      56.493  28.746 -24.476  1.00 24.67           C  
ATOM    366  O   PRO A  29      56.765  28.023 -23.518  1.00 24.67           O  
ATOM    367  CB  PRO A  29      56.674  27.975 -26.957  1.00 24.67           C  
ATOM    368  CG  PRO A  29      55.655  27.916 -28.094  1.00 24.67           C  
ATOM    369  CD  PRO A  29      54.586  28.904 -27.700  1.00 24.67           C  
ATOM    370  HA  PRO A  29      55.449  27.088 -25.437  1.00 24.67           H  
ATOM    371 1HB  PRO A  29      57.373  28.799 -27.040  1.00 24.67           H  
ATOM    372 2HB  PRO A  29      57.280  27.050 -26.899  1.00 24.67           H  
ATOM    373 1HG  PRO A  29      56.106  28.134 -29.065  1.00 24.67           H  
ATOM    374 2HG  PRO A  29      55.251  26.893 -28.169  1.00 24.67           H  
ATOM    375 1HD  PRO A  29      54.830  29.917 -28.064  1.00 24.67           H  
ATOM    376 2HD  PRO A  29      53.623  28.531 -28.079  1.00 24.67           H  
ATOM    377  N   ALA A  30      56.699  30.092 -24.395  1.00 24.67           N  
ATOM    378  CA  ALA A  30      56.755  31.132 -25.441  1.00 24.67           C  
ATOM    379  C   ALA A  30      58.155  31.264 -26.130  1.00 24.67           C  
ATOM    380  O   ALA A  30      58.220  31.299 -27.371  1.00 24.67           O  
ATOM    381  CB  ALA A  30      56.345  32.479 -24.860  1.00 24.67           C  
ATOM    382  H   ALA A  30      56.927  30.413 -23.469  1.00 24.67           H  
ATOM    383  HA  ALA A  30      56.060  30.881 -26.215  1.00 24.67           H  
ATOM    384 1HB  ALA A  30      56.346  33.220 -25.663  1.00 24.67           H  
ATOM    385 2HB  ALA A  30      55.350  32.404 -24.433  1.00 24.67           H  
ATOM    386 3HB  ALA A  30      57.023  32.796 -24.090  1.00 24.67           H  
ATOM    387  N   PRO A  31      59.284  31.373 -25.371  1.00 24.67           N  
ATOM    388  CA  PRO A  31      60.569  31.753 -25.899  1.00 24.67           C  
ATOM    389  C   PRO A  31      61.150  30.688 -26.774  1.00 24.67           C  
ATOM    390  O   PRO A  31      60.929  29.496 -26.573  1.00 24.67           O  
ATOM    391  CB  PRO A  31      61.410  31.965 -24.635  1.00 24.67           C  
ATOM    392  CG  PRO A  31      60.809  31.053 -23.610  1.00 24.67           C  
ATOM    393  CD  PRO A  31      59.336  30.971 -23.932  1.00 24.67           C  
ATOM    394  HA  PRO A  31      60.460  32.699 -26.456  1.00 24.67           H  
ATOM    395 1HB  PRO A  31      62.463  31.721 -24.845  1.00 24.67           H  
ATOM    396 2HB  PRO A  31      61.370  33.015 -24.334  1.00 24.67           H  
ATOM    397 1HG  PRO A  31      61.306  30.068 -23.651  1.00 24.67           H  
ATOM    398 2HG  PRO A  31      61.005  31.457 -22.605  1.00 24.67           H  
ATOM    399 1HD  PRO A  31      59.100  29.919 -23.802  1.00 24.67           H  
ATOM    400 2HD  PRO A  31      58.773  31.631 -23.279  1.00 24.67           H  
ATOM    401  N   GLY A  32      61.924  31.137 -27.746  1.00 24.67           N  
ATOM    402  CA  GLY A  32      62.639  30.258 -28.649  1.00 24.67           C  
ATOM    403  C   GLY A  32      61.765  29.805 -29.817  1.00 24.67           C  
ATOM    404  O   GLY A  32      62.253  29.153 -30.740  1.00 24.67           O  
ATOM    405  H   GLY A  32      62.036  32.132 -27.865  1.00 24.67           H  
ATOM    406 1HA  GLY A  32      63.517  30.775 -29.035  1.00 24.67           H  
ATOM    407 2HA  GLY A  32      63.001  29.384 -28.105  1.00 24.67           H  
ATOM    408  N   SER A  33      60.478  30.155 -29.789  1.00 24.67           N  
ATOM    409  CA  SER A  33      59.585  29.729 -30.845  1.00 24.67           C  
ATOM    410  C   SER A  33      59.724  30.540 -32.124  1.00 24.67           C  
ATOM    411  O   SER A  33      60.253  31.653 -32.134  1.00 24.67           O  
ATOM    412  CB  SER A  33      58.164  29.771 -30.343  1.00 24.67           C  
ATOM    413  OG  SER A  33      57.741  31.083 -30.060  1.00 24.67           O  
ATOM    414  H   SER A  33      60.084  30.682 -29.003  1.00 24.67           H  
ATOM    415  HA  SER A  33      59.823  28.695 -31.087  1.00 24.67           H  
ATOM    416 1HB  SER A  33      57.507  29.327 -31.081  1.00 24.67           H  
ATOM    417 2HB  SER A  33      58.104  29.173 -29.448  1.00 24.67           H  
ATOM    418  HG  SER A  33      58.051  31.273 -29.141  1.00 24.67           H  
ATOM    419  N   THR A  34      59.189  29.972 -33.198  1.00 24.67           N  
ATOM    420  CA  THR A  34      59.143  30.598 -34.506  1.00 24.67           C  
ATOM    421  C   THR A  34      58.060  30.012 -35.375  1.00 24.67           C  
ATOM    422  O   THR A  34      57.687  28.847 -35.231  1.00 24.67           O  
ATOM    423  CB  THR A  34      60.467  30.438 -35.264  1.00 24.67           C  
ATOM    424  OG1 THR A  34      60.363  31.120 -36.541  1.00 24.67           O  
ATOM    425  CG2 THR A  34      60.771  28.963 -35.493  1.00 24.67           C  
ATOM    426  H   THR A  34      58.789  29.053 -33.096  1.00 24.67           H  
ATOM    427  HA  THR A  34      58.934  31.658 -34.372  1.00 24.67           H  
ATOM    428  HB  THR A  34      61.269  30.895 -34.685  1.00 24.67           H  
ATOM    429  HG1 THR A  34      59.774  30.586 -37.159  1.00 24.67           H  
ATOM    430 1HG2 THR A  34      61.711  28.866 -36.033  1.00 24.67           H  
ATOM    431 2HG2 THR A  34      60.850  28.456 -34.531  1.00 24.67           H  
ATOM    432 3HG2 THR A  34      59.966  28.514 -36.076  1.00 24.67           H  
ATOM    433  N   ALA A  35      57.580  30.811 -36.306  1.00 24.67           N  
ATOM    434  CA  ALA A  35      56.693  30.273 -37.310  1.00 24.67           C  
ATOM    435  C   ALA A  35      57.561  29.361 -38.179  1.00 24.67           C  
ATOM    436  O   ALA A  35      58.765  29.624 -38.277  1.00 24.67           O  
ATOM    437  CB  ALA A  35      56.055  31.379 -38.136  1.00 24.67           C  
ATOM    438  H   ALA A  35      57.882  31.774 -36.344  1.00 24.67           H  
ATOM    439  HA  ALA A  35      55.912  29.715 -36.812  1.00 24.67           H  
ATOM    440 1HB  ALA A  35      55.402  30.940 -38.893  1.00 24.67           H  
ATOM    441 2HB  ALA A  35      55.467  32.027 -37.487  1.00 24.67           H  
ATOM    442 3HB  ALA A  35      56.831  31.963 -38.629  1.00 24.67           H  
ATOM    443  N   PRO A  36      57.017  28.278 -38.762  1.00 24.67           N  
ATOM    444  CA  PRO A  36      57.684  27.423 -39.728  1.00 24.67           C  
ATOM    445  C   PRO A  36      58.121  28.262 -40.930  1.00 24.67           C  
ATOM    446  O   PRO A  36      57.494  29.279 -41.214  1.00 24.67           O  
ATOM    447  CB  PRO A  36      56.576  26.426 -40.114  1.00 24.67           C  
ATOM    448  CG  PRO A  36      55.648  26.404 -38.929  1.00 24.67           C  
ATOM    449  CD  PRO A  36      55.668  27.809 -38.379  1.00 24.67           C  
ATOM    450  HA  PRO A  36      58.525  26.935 -39.220  1.00 24.67           H  
ATOM    451 1HB  PRO A  36      56.075  26.751 -41.044  1.00 24.67           H  
ATOM    452 2HB  PRO A  36      57.004  25.436 -40.318  1.00 24.67           H  
ATOM    453 1HG  PRO A  36      54.644  26.079 -39.241  1.00 24.67           H  
ATOM    454 2HG  PRO A  36      56.002  25.665 -38.190  1.00 24.67           H  
ATOM    455 1HD  PRO A  36      54.884  28.429 -38.832  1.00 24.67           H  
ATOM    456 2HD  PRO A  36      55.567  27.708 -37.292  1.00 24.67           H  
ATOM    457  N   PRO A  37      59.178  27.855 -41.657  1.00 24.67           N  
ATOM    458  CA  PRO A  37      59.714  28.504 -42.849  1.00 24.67           C  
ATOM    459  C   PRO A  37      58.763  28.461 -44.045  1.00 24.67           C  
ATOM    460  O   PRO A  37      58.934  29.214 -45.007  1.00 24.67           O  
ATOM    461  CB  PRO A  37      60.984  27.693 -43.129  1.00 24.67           C  
ATOM    462  CG  PRO A  37      60.730  26.343 -42.504  1.00 24.67           C  
ATOM    463  CD  PRO A  37      59.906  26.628 -41.271  1.00 24.67           C  
ATOM    464  HA  PRO A  37      59.966  29.543 -42.600  1.00 24.67           H  
ATOM    465 1HB  PRO A  37      61.151  27.627 -44.216  1.00 24.67           H  
ATOM    466 2HB  PRO A  37      61.859  28.202 -42.702  1.00 24.67           H  
ATOM    467 1HG  PRO A  37      60.201  25.693 -43.223  1.00 24.67           H  
ATOM    468 2HG  PRO A  37      61.685  25.845 -42.274  1.00 24.67           H  
ATOM    469 1HD  PRO A  37      59.228  25.790 -41.105  1.00 24.67           H  
ATOM    470 2HD  PRO A  37      60.561  26.822 -40.407  1.00 24.67           H  
ATOM    471  N   ALA A  38      57.784  27.562 -43.997  1.00 24.67           N  
ATOM    472  CA  ALA A  38      56.829  27.399 -45.080  1.00 24.67           C  
ATOM    473  C   ALA A  38      55.631  26.584 -44.607  1.00 24.67           C  
ATOM    474  O   ALA A  38      54.490  26.894 -44.953  1.00 24.67           O  
ATOM    475  OXT ALA A  38      55.819  25.521 -44.019  1.00 24.67           O  
ATOM    476  CB  ALA A  38      57.489  26.715 -46.272  1.00 24.67           C  
ATOM    477  H   ALA A  38      57.692  26.973 -43.188  1.00 24.67           H  
ATOM    478  HA  ALA A  38      56.475  28.385 -45.380  1.00 24.67           H  
ATOM    479 1HB  ALA A  38      56.765  26.617 -47.078  1.00 24.67           H  
ATOM    480 2HB  ALA A  38      58.335  27.311 -46.619  1.00 24.67           H  
ATOM    481 3HB  ALA A  38      57.842  25.730 -45.975  1.00 24.67           H  
TER     482
ENDMDL

REMARK ID 637546 MODEL 2 Mucina
PFRMAT TS
TARGET Mucina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.084   1.148   0.572  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.291   0.947   1.017  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.017   2.273   1.138  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.727   2.523   2.111  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.840   0.851   1.173  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.293   0.433   1.979  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.813   0.306   0.308  1.00 24.67           H  
ATOM      8  N   VAL A   2       0.831   3.117   0.131  1.00 24.67           N  
ATOM      9  CA  VAL A   2       1.457   4.435   0.082  1.00 24.67           C  
ATOM     10  C   VAL A   2       0.441   5.580   0.086  1.00 24.67           C  
ATOM     11  O   VAL A   2       0.820   6.752   0.142  1.00 24.67           O  
ATOM     12  CB  VAL A   2       2.339   4.550  -1.174  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       3.452   3.510  -1.129  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       1.480   4.353  -2.417  1.00 24.67           C  
ATOM     15  H   VAL A   2       0.232   2.816  -0.624  1.00 24.67           H  
ATOM     16  HA  VAL A   2       2.091   4.541   0.960  1.00 24.67           H  
ATOM     17  HB  VAL A   2       2.801   5.534  -1.195  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       4.077   3.609  -2.016  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       4.058   3.664  -0.237  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       3.023   2.509  -1.104  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       2.100   4.441  -3.307  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       1.020   3.364  -2.389  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       0.696   5.111  -2.446  1.00 24.67           H  
ATOM     24  N   THR A   3      -0.847   5.258  -0.005  1.00 24.67           N  
ATOM     25  CA  THR A   3      -1.861   6.308  -0.008  1.00 24.67           C  
ATOM     26  C   THR A   3      -1.824   7.084   1.299  1.00 24.67           C  
ATOM     27  O   THR A   3      -1.826   6.487   2.377  1.00 24.67           O  
ATOM     28  CB  THR A   3      -3.277   5.740  -0.240  1.00 24.67           C  
ATOM     29  OG1 THR A   3      -3.333   5.072  -1.514  1.00 24.67           O  
ATOM     30  CG2 THR A   3      -4.315   6.858  -0.207  1.00 24.67           C  
ATOM     31  H   THR A   3      -1.117   4.288  -0.046  1.00 24.67           H  
ATOM     32  HA  THR A   3      -1.635   7.003  -0.817  1.00 24.67           H  
ATOM     33  HB  THR A   3      -3.507   5.020   0.543  1.00 24.67           H  
ATOM     34  HG1 THR A   3      -4.230   4.750  -1.665  1.00 24.67           H  
ATOM     35 1HG2 THR A   3      -5.306   6.435  -0.368  1.00 24.67           H  
ATOM     36 2HG2 THR A   3      -4.291   7.351   0.761  1.00 24.67           H  
ATOM     37 3HG2 THR A   3      -4.098   7.581  -0.989  1.00 24.67           H  
ATOM     38  N   SER A   4      -1.798   8.407   1.203  1.00 24.67           N  
ATOM     39  CA  SER A   4      -1.774   9.254   2.383  1.00 24.67           C  
ATOM     40  C   SER A   4      -2.255  10.663   2.076  1.00 24.67           C  
ATOM     41  O   SER A   4      -2.285  11.085   0.922  1.00 24.67           O  
ATOM     42  CB  SER A   4      -0.373   9.296   2.962  1.00 24.67           C  
ATOM     43  OG  SER A   4       0.523   9.918   2.079  1.00 24.67           O  
ATOM     44  H   SER A   4      -1.788   8.829   0.287  1.00 24.67           H  
ATOM     45  HA  SER A   4      -2.444   8.822   3.126  1.00 24.67           H  
ATOM     46 1HB  SER A   4      -0.396   9.840   3.904  1.00 24.67           H  
ATOM     47 2HB  SER A   4      -0.030   8.287   3.179  1.00 24.67           H  
ATOM     48  HG  SER A   4       0.800   9.232   1.458  1.00 24.67           H  
ATOM     49  N   ALA A   5      -2.605  11.399   3.126  1.00 24.67           N  
ATOM     50  CA  ALA A   5      -2.996  12.795   2.991  1.00 24.67           C  
ATOM     51  C   ALA A   5      -2.698  13.566   4.281  1.00 24.67           C  
ATOM     52  O   ALA A   5      -3.619  13.973   4.977  1.00 24.67           O  
ATOM     53  CB  ALA A   5      -4.474  12.882   2.659  1.00 24.67           C  
ATOM     54  H   ALA A   5      -2.580  10.981   4.042  1.00 24.67           H  
ATOM     55  HA  ALA A   5      -2.444  13.236   2.169  1.00 24.67           H  
ATOM     56 1HB  ALA A   5      -4.760  13.927   2.538  1.00 24.67           H  
ATOM     57 2HB  ALA A   5      -4.671  12.344   1.731  1.00 24.67           H  
ATOM     58 3HB  ALA A   5      -5.059  12.440   3.467  1.00 24.67           H  
ATOM     59  N   PRO A   6      -1.413  13.772   4.639  1.00 24.67           N  
ATOM     60  CA  PRO A   6      -0.980  14.403   5.880  1.00 24.67           C  
ATOM     61  C   PRO A   6      -1.296  15.898   5.976  1.00 24.67           C  
ATOM     62  O   PRO A   6      -1.343  16.459   7.075  1.00 24.67           O  
ATOM     63  CB  PRO A   6       0.537  14.187   5.841  1.00 24.67           C  
ATOM     64  CG  PRO A   6       0.879  14.061   4.367  1.00 24.67           C  
ATOM     65  CD  PRO A   6      -0.304  13.366   3.745  1.00 24.67           C  
ATOM     66  HA  PRO A   6      -1.426  13.864   6.725  1.00 24.67           H  
ATOM     67 1HB  PRO A   6       1.045  15.038   6.321  1.00 24.67           H  
ATOM     68 2HB  PRO A   6       0.801  13.291   6.420  1.00 24.67           H  
ATOM     69 1HG  PRO A   6       1.057  15.057   3.937  1.00 24.67           H  
ATOM     70 2HG  PRO A   6       1.815  13.492   4.242  1.00 24.67           H  
ATOM     71 1HD  PRO A   6      -0.433  13.750   2.727  1.00 24.67           H  
ATOM     72 2HD  PRO A   6      -0.146  12.286   3.767  1.00 24.67           H  
ATOM     73  N   ASP A   7      -1.552  16.557   4.846  1.00 24.67           N  
ATOM     74  CA  ASP A   7      -1.775  18.001   4.875  1.00 24.67           C  
ATOM     75  C   ASP A   7      -3.190  18.396   5.267  1.00 24.67           C  
ATOM     76  O   ASP A   7      -3.959  18.892   4.441  1.00 24.67           O  
ATOM     77  CB  ASP A   7      -1.440  18.645   3.523  1.00 24.67           C  
ATOM     78  CG  ASP A   7      -1.459  20.199   3.587  1.00 24.67           C  
ATOM     79  OD1 ASP A   7      -1.427  20.716   4.676  1.00 24.67           O  
ATOM     80  OD2 ASP A   7      -1.502  20.856   2.565  1.00 24.67           O  
ATOM     81  H   ASP A   7      -1.556  16.073   3.962  1.00 24.67           H  
ATOM     82  HA  ASP A   7      -1.101  18.427   5.621  1.00 24.67           H  
ATOM     83 1HB  ASP A   7      -0.453  18.316   3.199  1.00 24.67           H  
ATOM     84 2HB  ASP A   7      -2.160  18.312   2.774  1.00 24.67           H  
ATOM     85  N   THR A   8      -3.511  18.204   6.535  1.00 24.67           N  
ATOM     86  CA  THR A   8      -4.826  18.579   7.028  1.00 24.67           C  
ATOM     87  C   THR A   8      -4.720  19.816   7.899  1.00 24.67           C  
ATOM     88  O   THR A   8      -4.174  19.779   9.004  1.00 24.67           O  
ATOM     89  CB  THR A   8      -5.488  17.444   7.824  1.00 24.67           C  
ATOM     90  OG1 THR A   8      -5.663  16.291   6.977  1.00 24.67           O  
ATOM     91  CG2 THR A   8      -6.841  17.902   8.343  1.00 24.67           C  
ATOM     92  H   THR A   8      -2.811  17.768   7.133  1.00 24.67           H  
ATOM     93  HA  THR A   8      -5.466  18.820   6.179  1.00 24.67           H  
ATOM     94  HB  THR A   8      -4.848  17.171   8.665  1.00 24.67           H  
ATOM     95  HG1 THR A   8      -4.803  15.938   6.706  1.00 24.67           H  
ATOM     96 1HG2 THR A   8      -7.305  17.097   8.909  1.00 24.67           H  
ATOM     97 2HG2 THR A   8      -6.709  18.771   8.988  1.00 24.67           H  
ATOM     98 3HG2 THR A   8      -7.478  18.172   7.501  1.00 24.67           H  
ATOM     99  N   ARG A   9      -5.252  20.914   7.389  1.00 24.67           N  
ATOM    100  CA  ARG A   9      -5.192  22.199   8.059  1.00 24.67           C  
ATOM    101  C   ARG A   9      -6.546  22.902   8.022  1.00 24.67           C  
ATOM    102  O   ARG A   9      -7.296  22.717   7.061  1.00 24.67           O  
ATOM    103  CB  ARG A   9      -4.149  23.095   7.387  1.00 24.67           C  
ATOM    104  CG  ARG A   9      -2.674  22.690   7.575  1.00 24.67           C  
ATOM    105  CD  ARG A   9      -1.738  23.622   6.838  1.00 24.67           C  
ATOM    106  NE  ARG A   9      -1.720  23.375   5.391  1.00 24.67           N  
ATOM    107  CZ  ARG A   9      -1.523  24.300   4.428  1.00 24.67           C  
ATOM    108  NH1 ARG A   9      -1.378  25.577   4.744  1.00 24.67           N  
ATOM    109  NH2 ARG A   9      -1.474  23.911   3.156  1.00 24.67           N  
ATOM    110  H   ARG A   9      -5.689  20.851   6.478  1.00 24.67           H  
ATOM    111  HA  ARG A   9      -4.883  22.010   9.082  1.00 24.67           H  
ATOM    112 1HB  ARG A   9      -4.332  23.104   6.311  1.00 24.67           H  
ATOM    113 2HB  ARG A   9      -4.268  24.120   7.740  1.00 24.67           H  
ATOM    114 1HG  ARG A   9      -2.426  22.699   8.635  1.00 24.67           H  
ATOM    115 2HG  ARG A   9      -2.516  21.685   7.171  1.00 24.67           H  
ATOM    116 1HD  ARG A   9      -2.054  24.652   7.002  1.00 24.67           H  
ATOM    117 2HD  ARG A   9      -0.727  23.488   7.217  1.00 24.67           H  
ATOM    118  HE  ARG A   9      -1.787  22.396   5.078  1.00 24.67           H  
ATOM    119 1HH1 ARG A   9      -1.414  25.862   5.712  1.00 24.67           H  
ATOM    120 2HH1 ARG A   9      -1.231  26.265   4.020  1.00 24.67           H  
ATOM    121 1HH2 ARG A   9      -1.575  22.894   2.919  1.00 24.67           H  
ATOM    122 2HH2 ARG A   9      -1.329  24.582   2.424  1.00 24.67           H  
ATOM    123  N   PRO A  10      -6.909  23.675   9.057  1.00 24.67           N  
ATOM    124  CA  PRO A  10      -8.066  24.543   9.091  1.00 24.67           C  
ATOM    125  C   PRO A  10      -7.798  25.771   8.240  1.00 24.67           C  
ATOM    126  O   PRO A  10      -6.643  26.153   8.053  1.00 24.67           O  
ATOM    127  CB  PRO A  10      -8.185  24.889  10.573  1.00 24.67           C  
ATOM    128  CG  PRO A  10      -6.767  24.812  11.097  1.00 24.67           C  
ATOM    129  CD  PRO A  10      -6.116  23.683  10.310  1.00 24.67           C  
ATOM    130  HA  PRO A  10      -8.951  23.995   8.730  1.00 24.67           H  
ATOM    131 1HB  PRO A  10      -8.621  25.900  10.680  1.00 24.67           H  
ATOM    132 2HB  PRO A  10      -8.870  24.191  11.073  1.00 24.67           H  
ATOM    133 1HG  PRO A  10      -6.265  25.781  10.945  1.00 24.67           H  
ATOM    134 2HG  PRO A  10      -6.775  24.630  12.184  1.00 24.67           H  
ATOM    135 1HD  PRO A  10      -5.067  23.952  10.130  1.00 24.67           H  
ATOM    136 2HD  PRO A  10      -6.224  22.726  10.848  1.00 24.67           H  
ATOM    137  N   ALA A  11      -8.846  26.426   7.764  1.00 24.67           N  
ATOM    138  CA  ALA A  11      -8.630  27.696   7.089  1.00 24.67           C  
ATOM    139  C   ALA A  11      -8.112  28.714   8.109  1.00 24.67           C  
ATOM    140  O   ALA A  11      -8.628  28.756   9.230  1.00 24.67           O  
ATOM    141  CB  ALA A  11      -9.919  28.199   6.462  1.00 24.67           C  
ATOM    142  H   ALA A  11      -9.780  26.063   7.895  1.00 24.67           H  
ATOM    143  HA  ALA A  11      -7.884  27.533   6.316  1.00 24.67           H  
ATOM    144 1HB  ALA A  11      -9.744  29.146   5.954  1.00 24.67           H  
ATOM    145 2HB  ALA A  11     -10.283  27.466   5.742  1.00 24.67           H  
ATOM    146 3HB  ALA A  11     -10.670  28.344   7.237  1.00 24.67           H  
ATOM    147  N   PRO A  12      -7.193  29.627   7.746  1.00 24.67           N  
ATOM    148  CA  PRO A  12      -6.655  30.670   8.613  1.00 24.67           C  
ATOM    149  C   PRO A  12      -7.730  31.648   9.080  1.00 24.67           C  
ATOM    150  O   PRO A  12      -7.614  32.267  10.145  1.00 24.67           O  
ATOM    151  CB  PRO A  12      -5.623  31.360   7.709  1.00 24.67           C  
ATOM    152  CG  PRO A  12      -6.073  31.046   6.291  1.00 24.67           C  
ATOM    153  CD  PRO A  12      -6.661  29.655   6.370  1.00 24.67           C  
ATOM    154  HA  PRO A  12      -6.162  30.195   9.478  1.00 24.67           H  
ATOM    155 1HB  PRO A  12      -5.608  32.440   7.921  1.00 24.67           H  
ATOM    156 2HB  PRO A  12      -4.615  30.978   7.929  1.00 24.67           H  
ATOM    157 1HG  PRO A  12      -6.805  31.794   5.951  1.00 24.67           H  
ATOM    158 2HG  PRO A  12      -5.220  31.103   5.598  1.00 24.67           H  
ATOM    159 1HD  PRO A  12      -7.447  29.577   5.615  1.00 24.67           H  
ATOM    160 2HD  PRO A  12      -5.879  28.885   6.250  1.00 24.67           H  
ATOM    161  N   GLY A  13      -8.826  31.720   8.320  1.00 24.67           N  
ATOM    162  CA  GLY A  13      -9.929  32.620   8.623  1.00 24.67           C  
ATOM    163  C   GLY A  13     -10.758  32.135   9.805  1.00 24.67           C  
ATOM    164  O   GLY A  13     -11.634  32.849  10.289  1.00 24.67           O  
ATOM    165  H   GLY A  13      -8.882  31.170   7.479  1.00 24.67           H  
ATOM    166 1HA  GLY A  13      -9.536  33.614   8.832  1.00 24.67           H  
ATOM    167 2HA  GLY A  13     -10.565  32.709   7.744  1.00 24.67           H  
ATOM    168  N   SER A  14     -10.474  30.921  10.279  1.00 24.67           N  
ATOM    169  CA  SER A  14     -11.165  30.358  11.422  1.00 24.67           C  
ATOM    170  C   SER A  14     -10.572  30.854  12.744  1.00 24.67           C  
ATOM    171  O   SER A  14     -11.092  30.529  13.813  1.00 24.67           O  
ATOM    172  CB  SER A  14     -11.126  28.839  11.382  1.00 24.67           C  
ATOM    173  OG  SER A  14      -9.825  28.347  11.564  1.00 24.67           O  
ATOM    174  H   SER A  14      -9.748  30.356   9.842  1.00 24.67           H  
ATOM    175  HA  SER A  14     -12.208  30.674  11.380  1.00 24.67           H  
ATOM    176 1HB  SER A  14     -11.772  28.446  12.163  1.00 24.67           H  
ATOM    177 2HB  SER A  14     -11.516  28.489  10.427  1.00 24.67           H  
ATOM    178  HG  SER A  14      -9.316  28.625  10.774  1.00 24.67           H  
ATOM    179  N   THR A  15      -9.461  31.603  12.689  1.00 24.67           N  
ATOM    180  CA  THR A  15      -8.808  32.045  13.916  1.00 24.67           C  
ATOM    181  C   THR A  15      -9.735  32.876  14.802  1.00 24.67           C  
ATOM    182  O   THR A  15     -10.312  33.871  14.372  1.00 24.67           O  
ATOM    183  CB  THR A  15      -7.567  32.888  13.582  1.00 24.67           C  
ATOM    184  OG1 THR A  15      -6.677  32.126  12.763  1.00 24.67           O  
ATOM    185  CG2 THR A  15      -6.846  33.304  14.845  1.00 24.67           C  
ATOM    186  H   THR A  15      -9.048  31.857  11.791  1.00 24.67           H  
ATOM    187  HA  THR A  15      -8.498  31.167  14.474  1.00 24.67           H  
ATOM    188  HB  THR A  15      -7.870  33.776  13.034  1.00 24.67           H  
ATOM    189  HG1 THR A  15      -7.024  32.107  11.843  1.00 24.67           H  
ATOM    190 1HG2 THR A  15      -5.971  33.893  14.581  1.00 24.67           H  
ATOM    191 2HG2 THR A  15      -7.508  33.898  15.467  1.00 24.67           H  
ATOM    192 3HG2 THR A  15      -6.535  32.419  15.390  1.00 24.67           H  
ATOM    193  N   ALA A  16      -9.850  32.469  16.062  1.00 24.67           N  
ATOM    194  CA  ALA A  16     -10.687  33.164  17.029  1.00 24.67           C  
ATOM    195  C   ALA A  16      -9.940  34.348  17.655  1.00 24.67           C  
ATOM    196  O   ALA A  16      -8.716  34.303  17.747  1.00 24.67           O  
ATOM    197  CB  ALA A  16     -11.124  32.213  18.123  1.00 24.67           C  
ATOM    198  H   ALA A  16      -9.352  31.642  16.345  1.00 24.67           H  
ATOM    199  HA  ALA A  16     -11.566  33.508  16.503  1.00 24.67           H  
ATOM    200 1HB  ALA A  16     -11.771  32.737  18.827  1.00 24.67           H  
ATOM    201 2HB  ALA A  16     -11.663  31.376  17.681  1.00 24.67           H  
ATOM    202 3HB  ALA A  16     -10.249  31.846  18.649  1.00 24.67           H  
ATOM    203  N   PRO A  17     -10.634  35.418  18.079  1.00 24.67           N  
ATOM    204  CA  PRO A  17     -10.075  36.477  18.890  1.00 24.67           C  
ATOM    205  C   PRO A  17      -9.578  35.844  20.192  1.00 24.67           C  
ATOM    206  O   PRO A  17     -10.150  34.841  20.618  1.00 24.67           O  
ATOM    207  CB  PRO A  17     -11.282  37.386  19.151  1.00 24.67           C  
ATOM    208  CG  PRO A  17     -12.225  37.112  17.995  1.00 24.67           C  
ATOM    209  CD  PRO A  17     -12.030  35.645  17.658  1.00 24.67           C  
ATOM    210  HA  PRO A  17      -9.306  36.983  18.307  1.00 24.67           H  
ATOM    211 1HB  PRO A  17     -11.723  37.146  20.135  1.00 24.67           H  
ATOM    212 2HB  PRO A  17     -10.959  38.437  19.202  1.00 24.67           H  
ATOM    213 1HG  PRO A  17     -13.257  37.341  18.295  1.00 24.67           H  
ATOM    214 2HG  PRO A  17     -11.989  37.774  17.145  1.00 24.67           H  
ATOM    215 1HD  PRO A  17     -12.727  35.007  18.219  1.00 24.67           H  
ATOM    216 2HD  PRO A  17     -12.140  35.546  16.567  1.00 24.67           H  
ATOM    217  N   PRO A  18      -8.534  36.371  20.844  1.00 24.67           N  
ATOM    218  CA  PRO A  18      -8.064  35.914  22.132  1.00 24.67           C  
ATOM    219  C   PRO A  18      -9.177  36.042  23.160  1.00 24.67           C  
ATOM    220  O   PRO A  18      -9.921  37.025  23.162  1.00 24.67           O  
ATOM    221  CB  PRO A  18      -6.911  36.866  22.439  1.00 24.67           C  
ATOM    222  CG  PRO A  18      -6.454  37.367  21.087  1.00 24.67           C  
ATOM    223  CD  PRO A  18      -7.719  37.439  20.246  1.00 24.67           C  
ATOM    224  HA  PRO A  18      -7.721  34.872  22.047  1.00 24.67           H  
ATOM    225 1HB  PRO A  18      -7.262  37.651  23.099  1.00 24.67           H  
ATOM    226 2HB  PRO A  18      -6.118  36.331  22.980  1.00 24.67           H  
ATOM    227 1HG  PRO A  18      -5.957  38.344  21.191  1.00 24.67           H  
ATOM    228 2HG  PRO A  18      -5.711  36.675  20.665  1.00 24.67           H  
ATOM    229 1HD  PRO A  18      -8.221  38.413  20.337  1.00 24.67           H  
ATOM    230 2HD  PRO A  18      -7.423  37.199  19.220  1.00 24.67           H  
ATOM    231  N   ALA A  19      -9.225  35.106  24.097  1.00 24.67           N  
ATOM    232  CA  ALA A  19     -10.222  35.101  25.170  1.00 24.67           C  
ATOM    233  C   ALA A  19     -10.150  36.358  26.036  1.00 24.67           C  
ATOM    234  O   ALA A  19     -11.137  36.758  26.651  1.00 24.67           O  
ATOM    235  CB  ALA A  19     -10.039  33.870  26.038  1.00 24.67           C  
ATOM    236  H   ALA A  19      -8.574  34.335  24.043  1.00 24.67           H  
ATOM    237  HA  ALA A  19     -11.210  35.069  24.709  1.00 24.67           H  
ATOM    238 1HB  ALA A  19     -10.805  33.855  26.811  1.00 24.67           H  
ATOM    239 2HB  ALA A  19     -10.125  32.977  25.421  1.00 24.67           H  
ATOM    240 3HB  ALA A  19      -9.055  33.896  26.503  1.00 24.67           H  
ATOM    241  N   GLY A  20      -8.965  36.958  26.109  1.00 24.67           N  
ATOM    242  CA  GLY A  20      -8.732  38.136  26.931  1.00 24.67           C  
ATOM    243  C   GLY A  20      -9.121  39.465  26.274  1.00 24.67           C  
ATOM    244  O   GLY A  20      -8.926  40.520  26.879  1.00 24.67           O  
ATOM    245  H   GLY A  20      -8.204  36.583  25.566  1.00 24.67           H  
ATOM    246 1HA  GLY A  20      -9.282  38.026  27.865  1.00 24.67           H  
ATOM    247 2HA  GLY A  20      -7.677  38.170  27.201  1.00 24.67           H  
ATOM    248  N   VAL A  21      -9.645  39.444  25.043  1.00 24.67           N  
ATOM    249  CA  VAL A  21      -9.995  40.709  24.405  1.00 24.67           C  
ATOM    250  C   VAL A  21     -11.491  40.941  24.315  1.00 24.67           C  
ATOM    251  O   VAL A  21     -12.218  40.208  23.649  1.00 24.67           O  
ATOM    252  CB  VAL A  21      -9.412  40.800  22.988  1.00 24.67           C  
ATOM    253  CG1 VAL A  21      -9.842  42.127  22.334  1.00 24.67           C  
ATOM    254  CG2 VAL A  21      -7.902  40.716  23.067  1.00 24.67           C  
ATOM    255  H   VAL A  21      -9.799  38.564  24.549  1.00 24.67           H  
ATOM    256  HA  VAL A  21      -9.565  41.520  24.990  1.00 24.67           H  
ATOM    257  HB  VAL A  21      -9.797  39.972  22.385  1.00 24.67           H  
ATOM    258 1HG1 VAL A  21      -9.431  42.188  21.328  1.00 24.67           H  
ATOM    259 2HG1 VAL A  21     -10.930  42.173  22.282  1.00 24.67           H  
ATOM    260 3HG1 VAL A  21      -9.473  42.967  22.928  1.00 24.67           H  
ATOM    261 1HG2 VAL A  21      -7.479  40.772  22.065  1.00 24.67           H  
ATOM    262 2HG2 VAL A  21      -7.525  41.544  23.667  1.00 24.67           H  
ATOM    263 3HG2 VAL A  21      -7.618  39.785  23.526  1.00 24.67           H  
ATOM    264  N   THR A  22     -11.932  42.014  24.964  1.00 24.67           N  
ATOM    265  CA  THR A  22     -13.337  42.401  24.973  1.00 24.67           C  
ATOM    266  C   THR A  22     -13.513  43.775  24.326  1.00 24.67           C  
ATOM    267  O   THR A  22     -14.616  44.155  23.932  1.00 24.67           O  
ATOM    268  CB  THR A  22     -13.879  42.439  26.410  1.00 24.67           C  
ATOM    269  OG1 THR A  22     -13.168  43.429  27.163  1.00 24.67           O  
ATOM    270  CG2 THR A  22     -13.688  41.078  27.072  1.00 24.67           C  
ATOM    271  H   THR A  22     -11.268  42.552  25.498  1.00 24.67           H  
ATOM    272  HA  THR A  22     -13.909  41.675  24.398  1.00 24.67           H  
ATOM    273  HB  THR A  22     -14.938  42.694  26.393  1.00 24.67           H  
ATOM    274  HG1 THR A  22     -13.198  44.276  26.691  1.00 24.67           H  
ATOM    275 1HG2 THR A  22     -14.072  41.110  28.091  1.00 24.67           H  
ATOM    276 2HG2 THR A  22     -14.226  40.319  26.504  1.00 24.67           H  
ATOM    277 3HG2 THR A  22     -12.627  40.827  27.095  1.00 24.67           H  
ATOM    278  N   SER A  23     -12.416  44.524  24.250  1.00 24.67           N  
ATOM    279  CA  SER A  23     -12.421  45.878  23.712  1.00 24.67           C  
ATOM    280  C   SER A  23     -11.004  46.337  23.387  1.00 24.67           C  
ATOM    281  O   SER A  23     -10.027  45.747  23.853  1.00 24.67           O  
ATOM    282  CB  SER A  23     -13.039  46.849  24.702  1.00 24.67           C  
ATOM    283  OG  SER A  23     -12.219  47.004  25.829  1.00 24.67           O  
ATOM    284  H   SER A  23     -11.547  44.136  24.575  1.00 24.67           H  
ATOM    285  HA  SER A  23     -13.005  45.885  22.791  1.00 24.67           H  
ATOM    286 1HB  SER A  23     -13.182  47.816  24.221  1.00 24.67           H  
ATOM    287 2HB  SER A  23     -14.021  46.488  25.006  1.00 24.67           H  
ATOM    288  HG  SER A  23     -11.462  47.543  25.527  1.00 24.67           H  
ATOM    289  N   ALA A  24     -10.898  47.413  22.617  1.00 24.67           N  
ATOM    290  CA  ALA A  24      -9.607  48.042  22.373  1.00 24.67           C  
ATOM    291  C   ALA A  24      -9.168  48.770  23.650  1.00 24.67           C  
ATOM    292  O   ALA A  24     -10.039  49.174  24.421  1.00 24.67           O  
ATOM    293  CB  ALA A  24      -9.690  49.024  21.218  1.00 24.67           C  
ATOM    294  H   ALA A  24     -11.733  47.827  22.228  1.00 24.67           H  
ATOM    295  HA  ALA A  24      -8.902  47.261  22.117  1.00 24.67           H  
ATOM    296 1HB  ALA A  24      -8.713  49.476  21.049  1.00 24.67           H  
ATOM    297 2HB  ALA A  24     -10.009  48.503  20.317  1.00 24.67           H  
ATOM    298 3HB  ALA A  24     -10.408  49.806  21.457  1.00 24.67           H  
ATOM    299  N   PRO A  25      -7.859  48.922  23.927  1.00 24.67           N  
ATOM    300  CA  PRO A  25      -7.307  49.753  24.989  1.00 24.67           C  
ATOM    301  C   PRO A  25      -7.702  51.219  24.830  1.00 24.67           C  
ATOM    302  O   PRO A  25      -7.803  51.723  23.708  1.00 24.67           O  
ATOM    303  CB  PRO A  25      -5.795  49.592  24.793  1.00 24.67           C  
ATOM    304  CG  PRO A  25      -5.632  48.261  24.098  1.00 24.67           C  
ATOM    305  CD  PRO A  25      -6.842  48.134  23.196  1.00 24.67           C  
ATOM    306  HA  PRO A  25      -7.633  49.366  25.963  1.00 24.67           H  
ATOM    307 1HB  PRO A  25      -5.409  50.436  24.200  1.00 24.67           H  
ATOM    308 2HB  PRO A  25      -5.283  49.631  25.767  1.00 24.67           H  
ATOM    309 1HG  PRO A  25      -4.681  48.240  23.540  1.00 24.67           H  
ATOM    310 2HG  PRO A  25      -5.577  47.451  24.843  1.00 24.67           H  
ATOM    311 1HD  PRO A  25      -6.651  48.557  22.200  1.00 24.67           H  
ATOM    312 2HD  PRO A  25      -7.097  47.066  23.168  1.00 24.67           H  
ATOM    313  N   ASP A  26      -7.884  51.918  25.950  1.00 24.67           N  
ATOM    314  CA  ASP A  26      -8.182  53.350  25.899  1.00 24.67           C  
ATOM    315  C   ASP A  26      -7.068  54.143  25.234  1.00 24.67           C  
ATOM    316  O   ASP A  26      -5.886  53.894  25.473  1.00 24.67           O  
ATOM    317  CB  ASP A  26      -8.387  53.943  27.301  1.00 24.67           C  
ATOM    318  CG  ASP A  26      -9.726  53.625  27.972  1.00 24.67           C  
ATOM    319  OD1 ASP A  26     -10.607  53.125  27.324  1.00 24.67           O  
ATOM    320  OD2 ASP A  26      -9.860  53.926  29.135  1.00 24.67           O  
ATOM    321  H   ASP A  26      -7.808  51.460  26.847  1.00 24.67           H  
ATOM    322  HA  ASP A  26      -9.095  53.490  25.317  1.00 24.67           H  
ATOM    323 1HB  ASP A  26      -7.592  53.583  27.954  1.00 24.67           H  
ATOM    324 2HB  ASP A  26      -8.277  55.026  27.245  1.00 24.67           H  
ATOM    325  N   THR A  27      -7.460  55.141  24.453  1.00 24.67           N  
ATOM    326  CA  THR A  27      -6.521  56.069  23.842  1.00 24.67           C  
ATOM    327  C   THR A  27      -6.817  57.461  24.376  1.00 24.67           C  
ATOM    328  O   THR A  27      -7.973  57.894  24.384  1.00 24.67           O  
ATOM    329  CB  THR A  27      -6.621  56.058  22.304  1.00 24.67           C  
ATOM    330  OG1 THR A  27      -6.305  54.746  21.805  1.00 24.67           O  
ATOM    331  CG2 THR A  27      -5.655  57.079  21.704  1.00 24.67           C  
ATOM    332  H   THR A  27      -8.447  55.257  24.282  1.00 24.67           H  
ATOM    333  HA  THR A  27      -5.506  55.799  24.131  1.00 24.67           H  
ATOM    334  HB  THR A  27      -7.640  56.312  22.007  1.00 24.67           H  
ATOM    335  HG1 THR A  27      -6.915  54.094  22.175  1.00 24.67           H  
ATOM    336 1HG2 THR A  27      -5.741  57.063  20.619  1.00 24.67           H  
ATOM    337 2HG2 THR A  27      -5.899  58.077  22.067  1.00 24.67           H  
ATOM    338 3HG2 THR A  27      -4.635  56.829  21.992  1.00 24.67           H  
ATOM    339  N   ARG A  28      -5.779  58.138  24.853  1.00 24.67           N  
ATOM    340  CA  ARG A  28      -5.941  59.471  25.420  1.00 24.67           C  
ATOM    341  C   ARG A  28      -4.813  60.388  24.943  1.00 24.67           C  
ATOM    342  O   ARG A  28      -3.730  59.894  24.631  1.00 24.67           O  
ATOM    343  CB  ARG A  28      -5.895  59.388  26.948  1.00 24.67           C  
ATOM    344  CG  ARG A  28      -7.026  58.582  27.619  1.00 24.67           C  
ATOM    345  CD  ARG A  28      -8.341  59.278  27.524  1.00 24.67           C  
ATOM    346  NE  ARG A  28      -9.391  58.563  28.243  1.00 24.67           N  
ATOM    347  CZ  ARG A  28     -10.175  57.584  27.729  1.00 24.67           C  
ATOM    348  NH1 ARG A  28     -10.053  57.197  26.473  1.00 24.67           N  
ATOM    349  NH2 ARG A  28     -11.082  57.008  28.505  1.00 24.67           N  
ATOM    350  H   ARG A  28      -4.864  57.715  24.820  1.00 24.67           H  
ATOM    351  HA  ARG A  28      -6.906  59.854  25.105  1.00 24.67           H  
ATOM    352 1HB  ARG A  28      -4.954  58.933  27.250  1.00 24.67           H  
ATOM    353 2HB  ARG A  28      -5.907  60.393  27.371  1.00 24.67           H  
ATOM    354 1HG  ARG A  28      -7.118  57.602  27.158  1.00 24.67           H  
ATOM    355 2HG  ARG A  28      -6.789  58.453  28.676  1.00 24.67           H  
ATOM    356 1HD  ARG A  28      -8.251  60.274  27.954  1.00 24.67           H  
ATOM    357 2HD  ARG A  28      -8.638  59.360  26.478  1.00 24.67           H  
ATOM    358  HE  ARG A  28      -9.538  58.808  29.211  1.00 24.67           H  
ATOM    359 1HH1 ARG A  28      -9.353  57.622  25.846  1.00 24.67           H  
ATOM    360 2HH1 ARG A  28     -10.653  56.463  26.122  1.00 24.67           H  
ATOM    361 1HH2 ARG A  28     -11.177  57.290  29.467  1.00 24.67           H  
ATOM    362 2HH2 ARG A  28     -11.674  56.271  28.139  1.00 24.67           H  
ATOM    363  N   PRO A  29      -5.042  61.708  24.831  1.00 24.67           N  
ATOM    364  CA  PRO A  29      -4.028  62.713  24.571  1.00 24.67           C  
ATOM    365  C   PRO A  29      -3.195  62.905  25.826  1.00 24.67           C  
ATOM    366  O   PRO A  29      -3.679  62.661  26.932  1.00 24.67           O  
ATOM    367  CB  PRO A  29      -4.855  63.960  24.243  1.00 24.67           C  
ATOM    368  CG  PRO A  29      -6.151  63.763  25.002  1.00 24.67           C  
ATOM    369  CD  PRO A  29      -6.413  62.259  24.958  1.00 24.67           C  
ATOM    370  HA  PRO A  29      -3.403  62.400  23.720  1.00 24.67           H  
ATOM    371 1HB  PRO A  29      -4.303  64.860  24.576  1.00 24.67           H  
ATOM    372 2HB  PRO A  29      -4.993  64.053  23.158  1.00 24.67           H  
ATOM    373 1HG  PRO A  29      -6.033  64.138  26.032  1.00 24.67           H  
ATOM    374 2HG  PRO A  29      -6.958  64.356  24.542  1.00 24.67           H  
ATOM    375 1HD  PRO A  29      -6.887  61.967  25.901  1.00 24.67           H  
ATOM    376 2HD  PRO A  29      -7.022  61.996  24.079  1.00 24.67           H  
ATOM    377  N   ALA A  30      -1.964  63.375  25.686  1.00 24.67           N  
ATOM    378  CA  ALA A  30      -1.206  63.698  26.883  1.00 24.67           C  
ATOM    379  C   ALA A  30      -1.863  64.898  27.571  1.00 24.67           C  
ATOM    380  O   ALA A  30      -2.309  65.815  26.884  1.00 24.67           O  
ATOM    381  CB  ALA A  30       0.238  64.030  26.547  1.00 24.67           C  
ATOM    382  H   ALA A  30      -1.575  63.533  24.767  1.00 24.67           H  
ATOM    383  HA  ALA A  30      -1.224  62.830  27.530  1.00 24.67           H  
ATOM    384 1HB  ALA A  30       0.785  64.260  27.461  1.00 24.67           H  
ATOM    385 2HB  ALA A  30       0.703  63.178  26.052  1.00 24.67           H  
ATOM    386 3HB  ALA A  30       0.267  64.894  25.881  1.00 24.67           H  
ATOM    387  N   PRO A  31      -1.909  64.975  28.917  1.00 24.67           N  
ATOM    388  CA  PRO A  31      -2.372  66.139  29.661  1.00 24.67           C  
ATOM    389  C   PRO A  31      -1.676  67.414  29.192  1.00 24.67           C  
ATOM    390  O   PRO A  31      -2.277  68.483  29.101  1.00 24.67           O  
ATOM    391  CB  PRO A  31      -1.970  65.785  31.096  1.00 24.67           C  
ATOM    392  CG  PRO A  31      -2.028  64.273  31.132  1.00 24.67           C  
ATOM    393  CD  PRO A  31      -1.523  63.831  29.763  1.00 24.67           C  
ATOM    394  HA  PRO A  31      -3.465  66.229  29.560  1.00 24.67           H  
ATOM    395 1HB  PRO A  31      -0.971  66.187  31.323  1.00 24.67           H  
ATOM    396 2HB  PRO A  31      -2.669  66.252  31.805  1.00 24.67           H  
ATOM    397 1HG  PRO A  31      -1.412  63.891  31.960  1.00 24.67           H  
ATOM    398 2HG  PRO A  31      -3.060  63.941  31.323  1.00 24.67           H  
ATOM    399 1HD  PRO A  31      -0.435  63.677  29.759  1.00 24.67           H  
ATOM    400 2HD  PRO A  31      -2.087  62.928  29.483  1.00 24.67           H  
ATOM    401  N   GLY A  32      -0.406  67.283  28.808  1.00 24.67           N  
ATOM    402  CA  GLY A  32       0.400  68.404  28.337  1.00 24.67           C  
ATOM    403  C   GLY A  32       0.168  68.722  26.863  1.00 24.67           C  
ATOM    404  O   GLY A  32       1.113  68.722  26.071  1.00 24.67           O  
ATOM    405  H   GLY A  32       0.036  66.381  28.873  1.00 24.67           H  
ATOM    406 1HA  GLY A  32       0.174  69.284  28.939  1.00 24.67           H  
ATOM    407 2HA  GLY A  32       1.452  68.177  28.497  1.00 24.67           H  
ATOM    408  N   SER A  33      -1.082  68.974  26.486  1.00 24.67           N  
ATOM    409  CA  SER A  33      -1.387  69.262  25.088  1.00 24.67           C  
ATOM    410  C   SER A  33      -2.673  70.053  24.895  1.00 24.67           C  
ATOM    411  O   SER A  33      -3.536  70.110  25.774  1.00 24.67           O  
ATOM    412  CB  SER A  33      -1.482  67.976  24.270  1.00 24.67           C  
ATOM    413  OG  SER A  33      -2.614  67.208  24.614  1.00 24.67           O  
ATOM    414  H   SER A  33      -1.802  68.955  27.211  1.00 24.67           H  
ATOM    415  HA  SER A  33      -0.570  69.861  24.685  1.00 24.67           H  
ATOM    416 1HB  SER A  33      -1.527  68.233  23.215  1.00 24.67           H  
ATOM    417 2HB  SER A  33      -0.583  67.379  24.423  1.00 24.67           H  
ATOM    418  HG  SER A  33      -2.431  66.797  25.486  1.00 24.67           H  
ATOM    419  N   THR A  34      -2.799  70.640  23.708  1.00 24.67           N  
ATOM    420  CA  THR A  34      -3.986  71.373  23.304  1.00 24.67           C  
ATOM    421  C   THR A  34      -4.566  70.813  22.010  1.00 24.67           C  
ATOM    422  O   THR A  34      -4.121  71.166  20.923  1.00 24.67           O  
ATOM    423  CB  THR A  34      -3.655  72.866  23.119  1.00 24.67           C  
ATOM    424  OG1 THR A  34      -2.568  72.997  22.186  1.00 24.67           O  
ATOM    425  CG2 THR A  34      -3.261  73.506  24.446  1.00 24.67           C  
ATOM    426  H   THR A  34      -2.040  70.553  23.049  1.00 24.67           H  
ATOM    427  HA  THR A  34      -4.742  71.279  24.083  1.00 24.67           H  
ATOM    428  HB  THR A  34      -4.529  73.378  22.718  1.00 24.67           H  
ATOM    429  HG1 THR A  34      -2.453  73.926  21.951  1.00 24.67           H  
ATOM    430 1HG2 THR A  34      -3.036  74.561  24.291  1.00 24.67           H  
ATOM    431 2HG2 THR A  34      -4.087  73.411  25.153  1.00 24.67           H  
ATOM    432 3HG2 THR A  34      -2.383  73.008  24.852  1.00 24.67           H  
ATOM    433  N   ALA A  35      -5.525  69.899  22.133  1.00 24.67           N  
ATOM    434  CA  ALA A  35      -6.136  69.253  20.972  1.00 24.67           C  
ATOM    435  C   ALA A  35      -6.920  70.177  19.987  1.00 24.67           C  
ATOM    436  O   ALA A  35      -6.775  69.990  18.781  1.00 24.67           O  
ATOM    437  CB  ALA A  35      -7.051  68.126  21.445  1.00 24.67           C  
ATOM    438  H   ALA A  35      -5.824  69.641  23.062  1.00 24.67           H  
ATOM    439  HA  ALA A  35      -5.326  68.803  20.399  1.00 24.67           H  
ATOM    440 1HB  ALA A  35      -7.438  67.594  20.578  1.00 24.67           H  
ATOM    441 2HB  ALA A  35      -6.477  67.436  22.064  1.00 24.67           H  
ATOM    442 3HB  ALA A  35      -7.879  68.500  22.022  1.00 24.67           H  
ATOM    443  N   PRO A  36      -7.768  71.154  20.434  1.00 24.67           N  
ATOM    444  CA  PRO A  36      -8.631  71.973  19.568  1.00 24.67           C  
ATOM    445  C   PRO A  36      -8.142  73.197  18.729  1.00 24.67           C  
ATOM    446  O   PRO A  36      -8.960  73.699  17.957  1.00 24.67           O  
ATOM    447  CB  PRO A  36      -9.674  72.478  20.580  1.00 24.67           C  
ATOM    448  CG  PRO A  36      -8.952  72.580  21.879  1.00 24.67           C  
ATOM    449  CD  PRO A  36      -7.996  71.418  21.900  1.00 24.67           C  
ATOM    450  HA  PRO A  36      -9.132  71.277  18.882  1.00 24.67           H  
ATOM    451 1HB  PRO A  36     -10.076  73.447  20.247  1.00 24.67           H  
ATOM    452 2HB  PRO A  36     -10.528  71.781  20.620  1.00 24.67           H  
ATOM    453 1HG  PRO A  36      -8.439  73.552  21.945  1.00 24.67           H  
ATOM    454 2HG  PRO A  36      -9.669  72.546  22.712  1.00 24.67           H  
ATOM    455 1HD  PRO A  36      -7.121  71.787  22.409  1.00 24.67           H  
ATOM    456 2HD  PRO A  36      -8.461  70.573  22.407  1.00 24.67           H  
ATOM    457  N   PRO A  37      -6.919  73.767  18.845  1.00 24.67           N  
ATOM    458  CA  PRO A  37      -6.521  74.945  18.083  1.00 24.67           C  
ATOM    459  C   PRO A  37      -6.651  74.712  16.586  1.00 24.67           C  
ATOM    460  O   PRO A  37      -6.351  73.624  16.091  1.00 24.67           O  
ATOM    461  CB  PRO A  37      -5.053  75.113  18.476  1.00 24.67           C  
ATOM    462  CG  PRO A  37      -4.954  74.482  19.818  1.00 24.67           C  
ATOM    463  CD  PRO A  37      -5.897  73.309  19.756  1.00 24.67           C  
ATOM    464  HA  PRO A  37      -7.124  75.808  18.399  1.00 24.67           H  
ATOM    465 1HB  PRO A  37      -4.411  74.627  17.725  1.00 24.67           H  
ATOM    466 2HB  PRO A  37      -4.792  76.178  18.482  1.00 24.67           H  
ATOM    467 1HG  PRO A  37      -3.917  74.160  20.009  1.00 24.67           H  
ATOM    468 2HG  PRO A  37      -5.219  75.197  20.605  1.00 24.67           H  
ATOM    469 1HD  PRO A  37      -5.397  72.437  19.337  1.00 24.67           H  
ATOM    470 2HD  PRO A  37      -6.262  73.171  20.750  1.00 24.67           H  
ATOM    471  N   ALA A  38      -7.066  75.746  15.870  1.00 24.67           N  
ATOM    472  CA  ALA A  38      -7.221  75.664  14.425  1.00 24.67           C  
ATOM    473  C   ALA A  38      -7.329  77.060  13.830  1.00 24.67           C  
ATOM    474  O   ALA A  38      -6.700  77.995  14.320  1.00 24.67           O  
ATOM    475  OXT ALA A  38      -8.219  77.289  13.013  1.00 24.67           O  
ATOM    476  CB  ALA A  38      -8.450  74.839  14.068  1.00 24.67           C  
ATOM    477  H   ALA A  38      -7.298  76.609  16.338  1.00 24.67           H  
ATOM    478  HA  ALA A  38      -6.337  75.185  14.014  1.00 24.67           H  
ATOM    479 1HB  ALA A  38      -8.540  74.778  12.986  1.00 24.67           H  
ATOM    480 2HB  ALA A  38      -8.354  73.835  14.480  1.00 24.67           H  
ATOM    481 3HB  ALA A  38      -9.338  75.313  14.480  1.00 24.67           H  
TER     482
ENDMDL

REMARK ID 637546 MODEL 3 Mucina
PFRMAT TS
TARGET Mucina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.445   0.950  -0.375  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.924   0.561  -0.055  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.740   1.783   0.331  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.466   1.780   1.327  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.838   1.751   0.103  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.920  -0.158   0.765  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.377   0.072  -0.915  1.00 24.67           H  
ATOM      8  N   VAL A   2       1.609   2.835  -0.461  1.00 24.67           N  
ATOM      9  CA  VAL A   2       2.321   4.078  -0.202  1.00 24.67           C  
ATOM     10  C   VAL A   2       1.592   4.913   0.840  1.00 24.67           C  
ATOM     11  O   VAL A   2       0.392   5.169   0.710  1.00 24.67           O  
ATOM     12  CB  VAL A   2       2.478   4.885  -1.500  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       3.144   6.226  -1.208  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       3.302   4.074  -2.490  1.00 24.67           C  
ATOM     15  H   VAL A   2       0.996   2.763  -1.262  1.00 24.67           H  
ATOM     16  HA  VAL A   2       3.315   3.836   0.180  1.00 24.67           H  
ATOM     17  HB  VAL A   2       1.493   5.087  -1.921  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       3.243   6.791  -2.134  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       2.535   6.794  -0.504  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       4.130   6.057  -0.779  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       3.411   4.635  -3.419  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       4.287   3.879  -2.066  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       2.800   3.129  -2.694  1.00 24.67           H  
ATOM     24  N   THR A   3       2.319   5.326   1.869  1.00 24.67           N  
ATOM     25  CA  THR A   3       1.764   6.130   2.948  1.00 24.67           C  
ATOM     26  C   THR A   3       2.366   7.529   2.942  1.00 24.67           C  
ATOM     27  O   THR A   3       3.582   7.687   2.845  1.00 24.67           O  
ATOM     28  CB  THR A   3       2.018   5.459   4.316  1.00 24.67           C  
ATOM     29  OG1 THR A   3       1.385   4.169   4.348  1.00 24.67           O  
ATOM     30  CG2 THR A   3       1.468   6.314   5.448  1.00 24.67           C  
ATOM     31  H   THR A   3       3.294   5.067   1.904  1.00 24.67           H  
ATOM     32  HA  THR A   3       0.688   6.221   2.800  1.00 24.67           H  
ATOM     33  HB  THR A   3       3.089   5.328   4.459  1.00 24.67           H  
ATOM     34  HG1 THR A   3       1.844   3.564   3.753  1.00 24.67           H  
ATOM     35 1HG2 THR A   3       1.659   5.822   6.399  1.00 24.67           H  
ATOM     36 2HG2 THR A   3       1.955   7.288   5.444  1.00 24.67           H  
ATOM     37 3HG2 THR A   3       0.396   6.447   5.317  1.00 24.67           H  
ATOM     38  N   SER A   4       1.505   8.540   3.031  1.00 24.67           N  
ATOM     39  CA  SER A   4       1.939   9.932   3.069  1.00 24.67           C  
ATOM     40  C   SER A   4       2.159  10.407   4.484  1.00 24.67           C  
ATOM     41  O   SER A   4       1.485   9.959   5.413  1.00 24.67           O  
ATOM     42  CB  SER A   4       0.921  10.854   2.431  1.00 24.67           C  
ATOM     43  OG  SER A   4       1.306  12.213   2.584  1.00 24.67           O  
ATOM     44  H   SER A   4       0.519   8.333   3.090  1.00 24.67           H  
ATOM     45  HA  SER A   4       2.882  10.019   2.528  1.00 24.67           H  
ATOM     46 1HB  SER A   4       0.826  10.617   1.374  1.00 24.67           H  
ATOM     47 2HB  SER A   4      -0.051  10.698   2.895  1.00 24.67           H  
ATOM     48  HG  SER A   4       1.295  12.421   3.564  1.00 24.67           H  
ATOM     49  N   ALA A   5       3.098  11.321   4.651  1.00 24.67           N  
ATOM     50  CA  ALA A   5       3.267  11.948   5.941  1.00 24.67           C  
ATOM     51  C   ALA A   5       1.998  12.764   6.186  1.00 24.67           C  
ATOM     52  O   ALA A   5       1.338  13.119   5.204  1.00 24.67           O  
ATOM     53  CB  ALA A   5       4.498  12.836   5.974  1.00 24.67           C  
ATOM     54  H   ALA A   5       3.657  11.614   3.860  1.00 24.67           H  
ATOM     55  HA  ALA A   5       3.378  11.168   6.680  1.00 24.67           H  
ATOM     56 1HB  ALA A   5       4.593  13.301   6.956  1.00 24.67           H  
ATOM     57 2HB  ALA A   5       5.384  12.236   5.772  1.00 24.67           H  
ATOM     58 3HB  ALA A   5       4.402  13.613   5.217  1.00 24.67           H  
ATOM     59  N   PRO A   6       1.558  12.965   7.439  1.00 24.67           N  
ATOM     60  CA  PRO A   6       0.473  13.857   7.824  1.00 24.67           C  
ATOM     61  C   PRO A   6       0.740  15.296   7.412  1.00 24.67           C  
ATOM     62  O   PRO A   6       1.888  15.754   7.448  1.00 24.67           O  
ATOM     63  CB  PRO A   6       0.462  13.736   9.351  1.00 24.67           C  
ATOM     64  CG  PRO A   6       1.078  12.388   9.639  1.00 24.67           C  
ATOM     65  CD  PRO A   6       2.119  12.185   8.564  1.00 24.67           C  
ATOM     66  HA  PRO A   6      -0.471  13.494   7.384  1.00 24.67           H  
ATOM     67 1HB  PRO A   6       1.031  14.573   9.791  1.00 24.67           H  
ATOM     68 2HB  PRO A   6      -0.567  13.825   9.726  1.00 24.67           H  
ATOM     69 1HG  PRO A   6       1.511  12.380  10.654  1.00 24.67           H  
ATOM     70 2HG  PRO A   6       0.301  11.611   9.622  1.00 24.67           H  
ATOM     71 1HD  PRO A   6       3.102  12.568   8.870  1.00 24.67           H  
ATOM     72 2HD  PRO A   6       2.121  11.110   8.347  1.00 24.67           H  
ATOM     73  N   ASP A   7      -0.309  16.031   7.058  1.00 24.67           N  
ATOM     74  CA  ASP A   7      -0.142  17.445   6.744  1.00 24.67           C  
ATOM     75  C   ASP A   7       0.387  18.182   7.969  1.00 24.67           C  
ATOM     76  O   ASP A   7      -0.060  17.917   9.086  1.00 24.67           O  
ATOM     77  CB  ASP A   7      -1.463  18.100   6.322  1.00 24.67           C  
ATOM     78  CG  ASP A   7      -1.979  17.688   4.930  1.00 24.67           C  
ATOM     79  OD1 ASP A   7      -1.263  17.049   4.197  1.00 24.67           O  
ATOM     80  OD2 ASP A   7      -3.090  18.043   4.616  1.00 24.67           O  
ATOM     81  H   ASP A   7      -1.231  15.615   7.022  1.00 24.67           H  
ATOM     82  HA  ASP A   7       0.586  17.544   5.936  1.00 24.67           H  
ATOM     83 1HB  ASP A   7      -2.231  17.856   7.057  1.00 24.67           H  
ATOM     84 2HB  ASP A   7      -1.342  19.186   6.341  1.00 24.67           H  
ATOM     85  N   THR A   8       1.285  19.134   7.758  1.00 24.67           N  
ATOM     86  CA  THR A   8       1.795  19.950   8.852  1.00 24.67           C  
ATOM     87  C   THR A   8       1.415  21.411   8.656  1.00 24.67           C  
ATOM     88  O   THR A   8       1.587  21.965   7.562  1.00 24.67           O  
ATOM     89  CB  THR A   8       3.325  19.819   8.990  1.00 24.67           C  
ATOM     90  OG1 THR A   8       3.671  18.451   9.279  1.00 24.67           O  
ATOM     91  CG2 THR A   8       3.842  20.721  10.108  1.00 24.67           C  
ATOM     92  H   THR A   8       1.631  19.284   6.821  1.00 24.67           H  
ATOM     93  HA  THR A   8       1.343  19.611   9.784  1.00 24.67           H  
ATOM     94  HB  THR A   8       3.796  20.108   8.051  1.00 24.67           H  
ATOM     95  HG1 THR A   8       3.330  17.865   8.588  1.00 24.67           H  
ATOM     96 1HG2 THR A   8       4.922  20.614  10.189  1.00 24.67           H  
ATOM     97 2HG2 THR A   8       3.599  21.759   9.888  1.00 24.67           H  
ATOM     98 3HG2 THR A   8       3.378  20.433  11.050  1.00 24.67           H  
ATOM     99  N   ARG A   9       0.872  22.014   9.707  1.00 24.67           N  
ATOM    100  CA  ARG A   9       0.464  23.412   9.686  1.00 24.67           C  
ATOM    101  C   ARG A   9       0.861  24.093  10.996  1.00 24.67           C  
ATOM    102  O   ARG A   9       0.943  23.414  12.020  1.00 24.67           O  
ATOM    103  CB  ARG A   9      -1.052  23.523   9.529  1.00 24.67           C  
ATOM    104  CG  ARG A   9      -1.639  22.989   8.226  1.00 24.67           C  
ATOM    105  CD  ARG A   9      -1.279  23.852   7.068  1.00 24.67           C  
ATOM    106  NE  ARG A   9      -1.920  23.403   5.845  1.00 24.67           N  
ATOM    107  CZ  ARG A   9      -1.419  22.477   5.000  1.00 24.67           C  
ATOM    108  NH1 ARG A   9      -0.252  21.904   5.233  1.00 24.67           N  
ATOM    109  NH2 ARG A   9      -2.111  22.139   3.920  1.00 24.67           N  
ATOM    110  H   ARG A   9       0.751  21.480  10.557  1.00 24.67           H  
ATOM    111  HA  ARG A   9       0.953  23.885   8.839  1.00 24.67           H  
ATOM    112 1HB  ARG A   9      -1.533  22.982  10.343  1.00 24.67           H  
ATOM    113 2HB  ARG A   9      -1.355  24.566   9.621  1.00 24.67           H  
ATOM    114 1HG  ARG A   9      -1.281  21.983   8.031  1.00 24.67           H  
ATOM    115 2HG  ARG A   9      -2.726  22.972   8.306  1.00 24.67           H  
ATOM    116 1HD  ARG A   9      -1.597  24.875   7.267  1.00 24.67           H  
ATOM    117 2HD  ARG A   9      -0.200  23.830   6.917  1.00 24.67           H  
ATOM    118  HE  ARG A   9      -2.818  23.806   5.615  1.00 24.67           H  
ATOM    119 1HH1 ARG A   9       0.310  22.148   6.064  1.00 24.67           H  
ATOM    120 2HH1 ARG A   9       0.102  21.219   4.584  1.00 24.67           H  
ATOM    121 1HH2 ARG A   9      -3.006  22.571   3.737  1.00 24.67           H  
ATOM    122 2HH2 ARG A   9      -1.748  21.440   3.286  1.00 24.67           H  
ATOM    123  N   PRO A  10       1.150  25.406  10.995  1.00 24.67           N  
ATOM    124  CA  PRO A  10       1.353  26.220  12.175  1.00 24.67           C  
ATOM    125  C   PRO A  10       0.020  26.472  12.851  1.00 24.67           C  
ATOM    126  O   PRO A  10      -1.017  26.496  12.181  1.00 24.67           O  
ATOM    127  CB  PRO A  10       1.958  27.503  11.603  1.00 24.67           C  
ATOM    128  CG  PRO A  10       1.404  27.589  10.196  1.00 24.67           C  
ATOM    129  CD  PRO A  10       1.302  26.145   9.722  1.00 24.67           C  
ATOM    130  HA  PRO A  10       2.053  25.713  12.859  1.00 24.67           H  
ATOM    131 1HB  PRO A  10       1.654  28.358  12.227  1.00 24.67           H  
ATOM    132 2HB  PRO A  10       3.054  27.455  11.636  1.00 24.67           H  
ATOM    133 1HG  PRO A  10       0.426  28.096  10.216  1.00 24.67           H  
ATOM    134 2HG  PRO A  10       2.065  28.199   9.565  1.00 24.67           H  
ATOM    135 1HD  PRO A  10       0.414  26.054   9.088  1.00 24.67           H  
ATOM    136 2HD  PRO A  10       2.225  25.841   9.201  1.00 24.67           H  
ATOM    137  N   ALA A  11       0.020  26.718  14.154  1.00 24.67           N  
ATOM    138  CA  ALA A  11      -1.220  27.128  14.793  1.00 24.67           C  
ATOM    139  C   ALA A  11      -1.565  28.545  14.303  1.00 24.67           C  
ATOM    140  O   ALA A  11      -0.661  29.390  14.210  1.00 24.67           O  
ATOM    141  CB  ALA A  11      -1.094  27.090  16.307  1.00 24.67           C  
ATOM    142  H   ALA A  11       0.878  26.648  14.686  1.00 24.67           H  
ATOM    143  HA  ALA A  11      -1.995  26.434  14.487  1.00 24.67           H  
ATOM    144 1HB  ALA A  11      -2.027  27.389  16.773  1.00 24.67           H  
ATOM    145 2HB  ALA A  11      -0.847  26.075  16.623  1.00 24.67           H  
ATOM    146 3HB  ALA A  11      -0.309  27.765  16.622  1.00 24.67           H  
ATOM    147  N   PRO A  12      -2.857  28.891  14.113  1.00 24.67           N  
ATOM    148  CA  PRO A  12      -3.337  30.179  13.615  1.00 24.67           C  
ATOM    149  C   PRO A  12      -3.294  31.293  14.648  1.00 24.67           C  
ATOM    150  O   PRO A  12      -4.318  31.884  14.994  1.00 24.67           O  
ATOM    151  CB  PRO A  12      -4.779  29.844  13.228  1.00 24.67           C  
ATOM    152  CG  PRO A  12      -5.191  28.774  14.215  1.00 24.67           C  
ATOM    153  CD  PRO A  12      -3.939  27.923  14.397  1.00 24.67           C  
ATOM    154  HA  PRO A  12      -2.752  30.457  12.726  1.00 24.67           H  
ATOM    155 1HB  PRO A  12      -5.403  30.748  13.295  1.00 24.67           H  
ATOM    156 2HB  PRO A  12      -4.818  29.502  12.184  1.00 24.67           H  
ATOM    157 1HG  PRO A  12      -5.525  29.237  15.155  1.00 24.67           H  
ATOM    158 2HG  PRO A  12      -6.043  28.202  13.819  1.00 24.67           H  
ATOM    159 1HD  PRO A  12      -3.894  27.551  15.423  1.00 24.67           H  
ATOM    160 2HD  PRO A  12      -3.939  27.112  13.650  1.00 24.67           H  
ATOM    161  N   GLY A  13      -2.095  31.571  15.134  1.00 24.67           N  
ATOM    162  CA  GLY A  13      -1.862  32.606  16.115  1.00 24.67           C  
ATOM    163  C   GLY A  13      -0.385  32.609  16.467  1.00 24.67           C  
ATOM    164  O   GLY A  13       0.110  33.511  17.136  1.00 24.67           O  
ATOM    165  H   GLY A  13      -1.303  31.026  14.799  1.00 24.67           H  
ATOM    166 1HA  GLY A  13      -2.151  33.577  15.711  1.00 24.67           H  
ATOM    167 2HA  GLY A  13      -2.459  32.422  17.006  1.00 24.67           H  
ATOM    168  N   SER A  14       0.318  31.586  15.978  1.00 24.67           N  
ATOM    169  CA  SER A  14       1.735  31.396  16.305  1.00 24.67           C  
ATOM    170  C   SER A  14       2.718  32.321  15.587  1.00 24.67           C  
ATOM    171  O   SER A  14       3.897  32.355  15.939  1.00 24.67           O  
ATOM    172  CB  SER A  14       2.135  29.954  16.060  1.00 24.67           C  
ATOM    173  OG  SER A  14       2.072  29.610  14.702  1.00 24.67           O  
ATOM    174  H   SER A  14      -0.151  30.899  15.389  1.00 24.67           H  
ATOM    175  HA  SER A  14       1.843  31.581  17.373  1.00 24.67           H  
ATOM    176 1HB  SER A  14       3.150  29.801  16.422  1.00 24.67           H  
ATOM    177 2HB  SER A  14       1.490  29.300  16.633  1.00 24.67           H  
ATOM    178  HG  SER A  14       1.114  29.617  14.463  1.00 24.67           H  
ATOM    179  N   THR A  15       2.257  33.065  14.585  1.00 24.67           N  
ATOM    180  CA  THR A  15       3.151  33.946  13.843  1.00 24.67           C  
ATOM    181  C   THR A  15       2.803  35.415  14.049  1.00 24.67           C  
ATOM    182  O   THR A  15       3.640  36.293  13.820  1.00 24.67           O  
ATOM    183  CB  THR A  15       3.038  33.699  12.331  1.00 24.67           C  
ATOM    184  OG1 THR A  15       1.720  34.075  11.895  1.00 24.67           O  
ATOM    185  CG2 THR A  15       3.284  32.218  12.002  1.00 24.67           C  
ATOM    186  H   THR A  15       1.283  32.995  14.334  1.00 24.67           H  
ATOM    187  HA  THR A  15       4.173  33.778  14.169  1.00 24.67           H  
ATOM    188  HB  THR A  15       3.775  34.315  11.812  1.00 24.67           H  
ATOM    189  HG1 THR A  15       1.612  35.068  12.038  1.00 24.67           H  
ATOM    190 1HG2 THR A  15       3.197  32.063  10.928  1.00 24.67           H  
ATOM    191 2HG2 THR A  15       4.283  31.928  12.333  1.00 24.67           H  
ATOM    192 3HG2 THR A  15       2.545  31.599  12.517  1.00 24.67           H  
ATOM    193  N   ALA A  16       1.565  35.683  14.487  1.00 24.67           N  
ATOM    194  CA  ALA A  16       1.045  37.046  14.544  1.00 24.67           C  
ATOM    195  C   ALA A  16       1.129  37.600  13.108  1.00 24.67           C  
ATOM    196  O   ALA A  16       1.515  36.846  12.208  1.00 24.67           O  
ATOM    197  CB  ALA A  16       1.842  37.858  15.587  1.00 24.67           C  
ATOM    198  H   ALA A  16       0.963  34.917  14.741  1.00 24.67           H  
ATOM    199  HA  ALA A  16       0.004  37.005  14.846  1.00 24.67           H  
ATOM    200 1HB  ALA A  16       1.501  38.851  15.690  1.00 24.67           H  
ATOM    201 2HB  ALA A  16       1.737  37.371  16.554  1.00 24.67           H  
ATOM    202 3HB  ALA A  16       2.876  37.897  15.344  1.00 24.67           H  
ATOM    203  N   PRO A  17       0.568  38.790  12.793  1.00 24.67           N  
ATOM    204  CA  PRO A  17       0.711  39.482  11.512  1.00 24.67           C  
ATOM    205  C   PRO A  17       2.157  39.469  10.953  1.00 24.67           C  
ATOM    206  O   PRO A  17       2.334  39.310   9.746  1.00 24.67           O  
ATOM    207  CB  PRO A  17       0.131  40.861  11.841  1.00 24.67           C  
ATOM    208  CG  PRO A  17      -0.938  40.558  12.862  1.00 24.67           C  
ATOM    209  CD  PRO A  17      -0.341  39.494  13.743  1.00 24.67           C  
ATOM    210  HA  PRO A  17       0.048  38.980  10.794  1.00 24.67           H  
ATOM    211 1HB  PRO A  17       0.865  41.529  12.235  1.00 24.67           H  
ATOM    212 2HB  PRO A  17      -0.283  41.319  10.935  1.00 24.67           H  
ATOM    213 1HG  PRO A  17      -1.185  41.482  13.421  1.00 24.67           H  
ATOM    214 2HG  PRO A  17      -1.862  40.238  12.363  1.00 24.67           H  
ATOM    215 1HD  PRO A  17       0.195  40.009  14.526  1.00 24.67           H  
ATOM    216 2HD  PRO A  17      -1.128  38.833  14.122  1.00 24.67           H  
ATOM    217  N   PRO A  18       3.213  39.710  11.774  1.00 24.67           N  
ATOM    218  CA  PRO A  18       3.330  40.374  13.078  1.00 24.67           C  
ATOM    219  C   PRO A  18       3.372  41.898  12.971  1.00 24.67           C  
ATOM    220  O   PRO A  18       3.194  42.606  13.966  1.00 24.67           O  
ATOM    221  CB  PRO A  18       4.664  39.838  13.582  1.00 24.67           C  
ATOM    222  CG  PRO A  18       5.477  39.624  12.337  1.00 24.67           C  
ATOM    223  CD  PRO A  18       4.481  39.143  11.305  1.00 24.67           C  
ATOM    224  HA  PRO A  18       2.537  40.066  13.756  1.00 24.67           H  
ATOM    225 1HB  PRO A  18       5.118  40.553  14.288  1.00 24.67           H  
ATOM    226 2HB  PRO A  18       4.512  38.901  14.128  1.00 24.67           H  
ATOM    227 1HG  PRO A  18       5.995  40.552  12.047  1.00 24.67           H  
ATOM    228 2HG  PRO A  18       6.255  38.871  12.528  1.00 24.67           H  
ATOM    229 1HD  PRO A  18       4.732  39.531  10.304  1.00 24.67           H  
ATOM    230 2HD  PRO A  18       4.412  38.041  11.314  1.00 24.67           H  
ATOM    231  N   ALA A  19       3.603  42.403  11.759  1.00 24.67           N  
ATOM    232  CA  ALA A  19       3.783  43.837  11.516  1.00 24.67           C  
ATOM    233  C   ALA A  19       2.620  44.453  10.749  1.00 24.67           C  
ATOM    234  O   ALA A  19       2.683  45.603  10.329  1.00 24.67           O  
ATOM    235  CB  ALA A  19       5.068  44.060  10.738  1.00 24.67           C  
ATOM    236  H   ALA A  19       3.721  41.772  10.976  1.00 24.67           H  
ATOM    237  HA  ALA A  19       3.856  44.341  12.484  1.00 24.67           H  
ATOM    238 1HB  ALA A  19       5.215  45.130  10.586  1.00 24.67           H  
ATOM    239 2HB  ALA A  19       5.910  43.655  11.297  1.00 24.67           H  
ATOM    240 3HB  ALA A  19       4.995  43.559   9.772  1.00 24.67           H  
ATOM    241  N   GLY A  20       1.553  43.699  10.572  1.00 24.67           N  
ATOM    242  CA  GLY A  20       0.403  44.136   9.768  1.00 24.67           C  
ATOM    243  C   GLY A  20      -0.510  45.156  10.451  1.00 24.67           C  
ATOM    244  O   GLY A  20      -1.705  44.915  10.618  1.00 24.67           O  
ATOM    245  H   GLY A  20       1.548  42.777  10.973  1.00 24.67           H  
ATOM    246 1HA  GLY A  20       0.775  44.566   8.839  1.00 24.67           H  
ATOM    247 2HA  GLY A  20      -0.183  43.267   9.485  1.00 24.67           H  
ATOM    248  N   VAL A  21       0.063  46.285  10.857  1.00 24.67           N  
ATOM    249  CA  VAL A  21      -0.691  47.351  11.504  1.00 24.67           C  
ATOM    250  C   VAL A  21      -0.501  48.670  10.779  1.00 24.67           C  
ATOM    251  O   VAL A  21       0.621  49.174  10.677  1.00 24.67           O  
ATOM    252  CB  VAL A  21      -0.261  47.530  12.969  1.00 24.67           C  
ATOM    253  CG1 VAL A  21      -1.067  48.682  13.602  1.00 24.67           C  
ATOM    254  CG2 VAL A  21      -0.480  46.229  13.733  1.00 24.67           C  
ATOM    255  H   VAL A  21       1.057  46.388  10.675  1.00 24.67           H  
ATOM    256  HA  VAL A  21      -1.751  47.093  11.480  1.00 24.67           H  
ATOM    257  HB  VAL A  21       0.794  47.801  13.004  1.00 24.67           H  
ATOM    258 1HG1 VAL A  21      -0.754  48.820  14.638  1.00 24.67           H  
ATOM    259 2HG1 VAL A  21      -0.892  49.609  13.052  1.00 24.67           H  
ATOM    260 3HG1 VAL A  21      -2.127  48.442  13.579  1.00 24.67           H  
ATOM    261 1HG2 VAL A  21      -0.172  46.364  14.768  1.00 24.67           H  
ATOM    262 2HG2 VAL A  21      -1.538  45.965  13.698  1.00 24.67           H  
ATOM    263 3HG2 VAL A  21       0.108  45.430  13.283  1.00 24.67           H  
ATOM    264  N   THR A  22      -1.595  49.248  10.305  1.00 24.67           N  
ATOM    265  CA  THR A  22      -1.525  50.506   9.575  1.00 24.67           C  
ATOM    266  C   THR A  22      -2.293  51.635  10.260  1.00 24.67           C  
ATOM    267  O   THR A  22      -2.127  52.804   9.913  1.00 24.67           O  
ATOM    268  CB  THR A  22      -2.045  50.313   8.143  1.00 24.67           C  
ATOM    269  OG1 THR A  22      -3.423  49.914   8.181  1.00 24.67           O  
ATOM    270  CG2 THR A  22      -1.233  49.231   7.440  1.00 24.67           C  
ATOM    271  H   THR A  22      -2.483  48.777  10.417  1.00 24.67           H  
ATOM    272  HA  THR A  22      -0.480  50.807   9.515  1.00 24.67           H  
ATOM    273  HB  THR A  22      -1.957  51.250   7.592  1.00 24.67           H  
ATOM    274  HG1 THR A  22      -3.970  50.674   8.404  1.00 24.67           H  
ATOM    275 1HG2 THR A  22      -1.602  49.099   6.426  1.00 24.67           H  
ATOM    276 2HG2 THR A  22      -0.183  49.530   7.410  1.00 24.67           H  
ATOM    277 3HG2 THR A  22      -1.324  48.292   7.984  1.00 24.67           H  
ATOM    278  N   SER A  23      -3.159  51.283  11.204  1.00 24.67           N  
ATOM    279  CA  SER A  23      -3.997  52.277  11.866  1.00 24.67           C  
ATOM    280  C   SER A  23      -3.430  52.726  13.192  1.00 24.67           C  
ATOM    281  O   SER A  23      -2.843  51.937  13.937  1.00 24.67           O  
ATOM    282  CB  SER A  23      -5.390  51.738  12.116  1.00 24.67           C  
ATOM    283  OG  SER A  23      -6.188  52.684  12.809  1.00 24.67           O  
ATOM    284  H   SER A  23      -3.240  50.315  11.463  1.00 24.67           H  
ATOM    285  HA  SER A  23      -4.073  53.150  11.217  1.00 24.67           H  
ATOM    286 1HB  SER A  23      -5.862  51.490  11.167  1.00 24.67           H  
ATOM    287 2HB  SER A  23      -5.322  50.822  12.699  1.00 24.67           H  
ATOM    288  HG  SER A  23      -5.744  52.877  13.683  1.00 24.67           H  
ATOM    289  N   ALA A  24      -3.635  53.994  13.504  1.00 24.67           N  
ATOM    290  CA  ALA A  24      -3.298  54.506  14.811  1.00 24.67           C  
ATOM    291  C   ALA A  24      -4.322  53.917  15.775  1.00 24.67           C  
ATOM    292  O   ALA A  24      -5.376  53.480  15.305  1.00 24.67           O  
ATOM    293  CB  ALA A  24      -3.328  56.027  14.848  1.00 24.67           C  
ATOM    294  H   ALA A  24      -4.077  54.600  12.821  1.00 24.67           H  
ATOM    295  HA  ALA A  24      -2.300  54.168  15.059  1.00 24.67           H  
ATOM    296 1HB  ALA A  24      -3.081  56.380  15.849  1.00 24.67           H  
ATOM    297 2HB  ALA A  24      -2.607  56.424  14.138  1.00 24.67           H  
ATOM    298 3HB  ALA A  24      -4.328  56.372  14.585  1.00 24.67           H  
ATOM    299  N   PRO A  25      -4.017  53.753  17.068  1.00 24.67           N  
ATOM    300  CA  PRO A  25      -4.969  53.397  18.109  1.00 24.67           C  
ATOM    301  C   PRO A  25      -6.084  54.433  18.211  1.00 24.67           C  
ATOM    302  O   PRO A  25      -5.841  55.626  18.013  1.00 24.67           O  
ATOM    303  CB  PRO A  25      -4.100  53.406  19.371  1.00 24.67           C  
ATOM    304  CG  PRO A  25      -2.691  53.158  18.876  1.00 24.67           C  
ATOM    305  CD  PRO A  25      -2.617  53.842  17.531  1.00 24.67           C  
ATOM    306  HA  PRO A  25      -5.379  52.397  17.904  1.00 24.67           H  
ATOM    307 1HB  PRO A  25      -4.212  54.371  19.889  1.00 24.67           H  
ATOM    308 2HB  PRO A  25      -4.451  52.632  20.071  1.00 24.67           H  
ATOM    309 1HG  PRO A  25      -1.959  53.557  19.597  1.00 24.67           H  
ATOM    310 2HG  PRO A  25      -2.503  52.076  18.804  1.00 24.67           H  
ATOM    311 1HD  PRO A  25      -2.296  54.888  17.633  1.00 24.67           H  
ATOM    312 2HD  PRO A  25      -1.943  53.243  16.911  1.00 24.67           H  
ATOM    313  N   ASP A  26      -7.292  53.989  18.555  1.00 24.67           N  
ATOM    314  CA  ASP A  26      -8.403  54.921  18.757  1.00 24.67           C  
ATOM    315  C   ASP A  26      -8.164  55.880  19.911  1.00 24.67           C  
ATOM    316  O   ASP A  26      -7.530  55.529  20.909  1.00 24.67           O  
ATOM    317  CB  ASP A  26      -9.745  54.218  19.022  1.00 24.67           C  
ATOM    318  CG  ASP A  26     -10.434  53.602  17.798  1.00 24.67           C  
ATOM    319  OD1 ASP A  26      -9.980  53.782  16.700  1.00 24.67           O  
ATOM    320  OD2 ASP A  26     -11.488  53.021  17.988  1.00 24.67           O  
ATOM    321  H   ASP A  26      -7.445  53.000  18.688  1.00 24.67           H  
ATOM    322  HA  ASP A  26      -8.512  55.516  17.852  1.00 24.67           H  
ATOM    323 1HB  ASP A  26      -9.590  53.429  19.756  1.00 24.67           H  
ATOM    324 2HB  ASP A  26     -10.432  54.936  19.476  1.00 24.67           H  
ATOM    325  N   THR A  27      -8.736  57.068  19.776  1.00 24.67           N  
ATOM    326  CA  THR A  27      -8.732  58.092  20.810  1.00 24.67           C  
ATOM    327  C   THR A  27     -10.194  58.279  21.231  1.00 24.67           C  
ATOM    328  O   THR A  27     -10.645  57.643  22.180  1.00 24.67           O  
ATOM    329  CB  THR A  27      -8.077  59.401  20.296  1.00 24.67           C  
ATOM    330  OG1 THR A  27      -8.766  59.868  19.122  1.00 24.67           O  
ATOM    331  CG2 THR A  27      -6.621  59.141  19.952  1.00 24.67           C  
ATOM    332  H   THR A  27      -9.216  57.263  18.907  1.00 24.67           H  
ATOM    333  HA  THR A  27      -8.169  57.734  21.674  1.00 24.67           H  
ATOM    334  HB  THR A  27      -8.141  60.166  21.071  1.00 24.67           H  
ATOM    335  HG1 THR A  27      -8.302  60.638  18.760  1.00 24.67           H  
ATOM    336 1HG2 THR A  27      -6.162  60.059  19.592  1.00 24.67           H  
ATOM    337 2HG2 THR A  27      -6.096  58.794  20.842  1.00 24.67           H  
ATOM    338 3HG2 THR A  27      -6.557  58.377  19.174  1.00 24.67           H  
ATOM    339  N   ARG A  28     -10.931  59.073  20.444  1.00 24.67           N  
ATOM    340  CA  ARG A  28     -12.364  59.354  20.571  1.00 24.67           C  
ATOM    341  C   ARG A  28     -12.696  60.251  21.784  1.00 24.67           C  
ATOM    342  O   ARG A  28     -12.097  60.093  22.849  1.00 24.67           O  
ATOM    343  CB  ARG A  28     -13.160  58.046  20.671  1.00 24.67           C  
ATOM    344  CG  ARG A  28     -13.054  57.143  19.424  1.00 24.67           C  
ATOM    345  CD  ARG A  28     -13.828  55.869  19.573  1.00 24.67           C  
ATOM    346  NE  ARG A  28     -13.567  54.942  18.467  1.00 24.67           N  
ATOM    347  CZ  ARG A  28     -14.201  54.903  17.288  1.00 24.67           C  
ATOM    348  NH1 ARG A  28     -15.180  55.738  17.004  1.00 24.67           N  
ATOM    349  NH2 ARG A  28     -13.807  53.995  16.421  1.00 24.67           N  
ATOM    350  H   ARG A  28     -10.417  59.524  19.702  1.00 24.67           H  
ATOM    351  HA  ARG A  28     -12.656  59.839  19.648  1.00 24.67           H  
ATOM    352 1HB  ARG A  28     -12.893  57.470  21.543  1.00 24.67           H  
ATOM    353 2HB  ARG A  28     -14.212  58.292  20.785  1.00 24.67           H  
ATOM    354 1HG  ARG A  28     -13.445  57.677  18.558  1.00 24.67           H  
ATOM    355 2HG  ARG A  28     -12.012  56.882  19.245  1.00 24.67           H  
ATOM    356 1HD  ARG A  28     -13.543  55.375  20.503  1.00 24.67           H  
ATOM    357 2HD  ARG A  28     -14.892  56.089  19.588  1.00 24.67           H  
ATOM    358  HE  ARG A  28     -12.816  54.242  18.581  1.00 24.67           H  
ATOM    359 1HH1 ARG A  28     -15.468  56.427  17.682  1.00 24.67           H  
ATOM    360 2HH1 ARG A  28     -15.638  55.690  16.106  1.00 24.67           H  
ATOM    361 1HH2 ARG A  28     -13.021  53.372  16.699  1.00 24.67           H  
ATOM    362 2HH2 ARG A  28     -14.238  53.918  15.518  1.00 24.67           H  
ATOM    363  N   PRO A  29     -13.581  61.254  21.637  1.00 24.67           N  
ATOM    364  CA  PRO A  29     -14.011  62.161  22.687  1.00 24.67           C  
ATOM    365  C   PRO A  29     -14.894  61.448  23.699  1.00 24.67           C  
ATOM    366  O   PRO A  29     -15.576  60.477  23.361  1.00 24.67           O  
ATOM    367  CB  PRO A  29     -14.788  63.224  21.908  1.00 24.67           C  
ATOM    368  CG  PRO A  29     -15.305  62.507  20.683  1.00 24.67           C  
ATOM    369  CD  PRO A  29     -14.229  61.503  20.329  1.00 24.67           C  
ATOM    370  HA  PRO A  29     -13.123  62.593  23.177  1.00 24.67           H  
ATOM    371 1HB  PRO A  29     -15.604  63.613  22.538  1.00 24.67           H  
ATOM    372 2HB  PRO A  29     -14.133  64.070  21.669  1.00 24.67           H  
ATOM    373 1HG  PRO A  29     -16.269  62.030  20.912  1.00 24.67           H  
ATOM    374 2HG  PRO A  29     -15.493  63.231  19.875  1.00 24.67           H  
ATOM    375 1HD  PRO A  29     -14.716  60.598  19.940  1.00 24.67           H  
ATOM    376 2HD  PRO A  29     -13.516  61.946  19.612  1.00 24.67           H  
ATOM    377  N   ALA A  30     -14.923  61.942  24.930  1.00 24.67           N  
ATOM    378  CA  ALA A  30     -15.832  61.375  25.919  1.00 24.67           C  
ATOM    379  C   ALA A  30     -17.282  61.677  25.520  1.00 24.67           C  
ATOM    380  O   ALA A  30     -17.553  62.785  25.048  1.00 24.67           O  
ATOM    381  CB  ALA A  30     -15.555  61.939  27.304  1.00 24.67           C  
ATOM    382  H   ALA A  30     -14.327  62.721  25.175  1.00 24.67           H  
ATOM    383  HA  ALA A  30     -15.645  60.310  25.942  1.00 24.67           H  
ATOM    384 1HB  ALA A  30     -16.227  61.484  28.029  1.00 24.67           H  
ATOM    385 2HB  ALA A  30     -14.524  61.720  27.583  1.00 24.67           H  
ATOM    386 3HB  ALA A  30     -15.710  63.017  27.299  1.00 24.67           H  
ATOM    387  N   PRO A  31     -18.247  60.766  25.768  1.00 24.67           N  
ATOM    388  CA  PRO A  31     -19.683  60.934  25.558  1.00 24.67           C  
ATOM    389  C   PRO A  31     -20.264  62.196  26.204  1.00 24.67           C  
ATOM    390  O   PRO A  31     -21.251  62.743  25.718  1.00 24.67           O  
ATOM    391  CB  PRO A  31     -20.253  59.687  26.235  1.00 24.67           C  
ATOM    392  CG  PRO A  31     -19.176  58.650  26.087  1.00 24.67           C  
ATOM    393  CD  PRO A  31     -17.879  59.407  26.233  1.00 24.67           C  
ATOM    394  HA  PRO A  31     -19.891  60.924  24.479  1.00 24.67           H  
ATOM    395 1HB  PRO A  31     -20.497  59.903  27.285  1.00 24.67           H  
ATOM    396 2HB  PRO A  31     -21.193  59.392  25.744  1.00 24.67           H  
ATOM    397 1HG  PRO A  31     -19.296  57.866  26.851  1.00 24.67           H  
ATOM    398 2HG  PRO A  31     -19.263  58.154  25.109  1.00 24.67           H  
ATOM    399 1HD  PRO A  31     -17.529  59.413  27.275  1.00 24.67           H  
ATOM    400 2HD  PRO A  31     -17.168  58.927  25.542  1.00 24.67           H  
ATOM    401  N   GLY A  32     -19.665  62.636  27.312  1.00 24.67           N  
ATOM    402  CA  GLY A  32     -20.143  63.819  28.025  1.00 24.67           C  
ATOM    403  C   GLY A  32     -19.464  65.124  27.598  1.00 24.67           C  
ATOM    404  O   GLY A  32     -19.679  66.166  28.222  1.00 24.67           O  
ATOM    405  H   GLY A  32     -18.861  62.151  27.675  1.00 24.67           H  
ATOM    406 1HA  GLY A  32     -21.221  63.912  27.879  1.00 24.67           H  
ATOM    407 2HA  GLY A  32     -19.990  63.668  29.093  1.00 24.67           H  
ATOM    408  N   SER A  33     -18.607  65.072  26.579  1.00 24.67           N  
ATOM    409  CA  SER A  33     -17.877  66.259  26.150  1.00 24.67           C  
ATOM    410  C   SER A  33     -18.700  67.195  25.283  1.00 24.67           C  
ATOM    411  O   SER A  33     -19.774  66.844  24.787  1.00 24.67           O  
ATOM    412  CB  SER A  33     -16.625  65.863  25.396  1.00 24.67           C  
ATOM    413  OG  SER A  33     -16.940  65.251  24.174  1.00 24.67           O  
ATOM    414  H   SER A  33     -18.451  64.199  26.080  1.00 24.67           H  
ATOM    415  HA  SER A  33     -17.575  66.807  27.041  1.00 24.67           H  
ATOM    416 1HB  SER A  33     -16.018  66.746  25.214  1.00 24.67           H  
ATOM    417 2HB  SER A  33     -16.035  65.179  26.003  1.00 24.67           H  
ATOM    418  HG  SER A  33     -17.322  64.374  24.404  1.00 24.67           H  
ATOM    419  N   THR A  34     -18.162  68.393  25.070  1.00 24.67           N  
ATOM    420  CA  THR A  34     -18.775  69.383  24.201  1.00 24.67           C  
ATOM    421  C   THR A  34     -17.759  70.231  23.488  1.00 24.67           C  
ATOM    422  O   THR A  34     -16.677  70.508  24.005  1.00 24.67           O  
ATOM    423  CB  THR A  34     -19.682  70.345  24.977  1.00 24.67           C  
ATOM    424  OG1 THR A  34     -20.311  71.264  24.045  1.00 24.67           O  
ATOM    425  CG2 THR A  34     -18.861  71.130  25.987  1.00 24.67           C  
ATOM    426  H   THR A  34     -17.289  68.619  25.520  1.00 24.67           H  
ATOM    427  HA  THR A  34     -19.368  68.864  23.449  1.00 24.67           H  
ATOM    428  HB  THR A  34     -20.455  69.777  25.494  1.00 24.67           H  
ATOM    429  HG1 THR A  34     -19.626  71.902  23.676  1.00 24.67           H  
ATOM    430 1HG2 THR A  34     -19.511  71.812  26.532  1.00 24.67           H  
ATOM    431 2HG2 THR A  34     -18.389  70.440  26.686  1.00 24.67           H  
ATOM    432 3HG2 THR A  34     -18.095  71.700  25.459  1.00 24.67           H  
ATOM    433  N   ALA A  35     -18.125  70.674  22.300  1.00 24.67           N  
ATOM    434  CA  ALA A  35     -17.313  71.634  21.598  1.00 24.67           C  
ATOM    435  C   ALA A  35     -17.491  72.959  22.329  1.00 24.67           C  
ATOM    436  O   ALA A  35     -18.536  73.138  22.971  1.00 24.67           O  
ATOM    437  CB  ALA A  35     -17.717  71.749  20.139  1.00 24.67           C  
ATOM    438  H   ALA A  35     -19.011  70.372  21.912  1.00 24.67           H  
ATOM    439  HA  ALA A  35     -16.283  71.303  21.648  1.00 24.67           H  
ATOM    440 1HB  ALA A  35     -17.091  72.488  19.637  1.00 24.67           H  
ATOM    441 2HB  ALA A  35     -17.598  70.784  19.654  1.00 24.67           H  
ATOM    442 3HB  ALA A  35     -18.759  72.063  20.079  1.00 24.67           H  
ATOM    443  N   PRO A  36     -16.499  73.859  22.330  1.00 24.67           N  
ATOM    444  CA  PRO A  36     -16.611  75.224  22.790  1.00 24.67           C  
ATOM    445  C   PRO A  36     -17.699  75.920  21.977  1.00 24.67           C  
ATOM    446  O   PRO A  36     -17.930  75.531  20.831  1.00 24.67           O  
ATOM    447  CB  PRO A  36     -15.218  75.801  22.498  1.00 24.67           C  
ATOM    448  CG  PRO A  36     -14.302  74.601  22.476  1.00 24.67           C  
ATOM    449  CD  PRO A  36     -15.132  73.472  21.916  1.00 24.67           C  
ATOM    450  HA  PRO A  36     -16.835  75.197  23.870  1.00 24.67           H  
ATOM    451 1HB  PRO A  36     -15.225  76.354  21.537  1.00 24.67           H  
ATOM    452 2HB  PRO A  36     -14.932  76.528  23.272  1.00 24.67           H  
ATOM    453 1HG  PRO A  36     -13.413  74.815  21.864  1.00 24.67           H  
ATOM    454 2HG  PRO A  36     -13.944  74.387  23.493  1.00 24.67           H  
ATOM    455 1HD  PRO A  36     -15.044  73.405  20.821  1.00 24.67           H  
ATOM    456 2HD  PRO A  36     -14.802  72.561  22.432  1.00 24.67           H  
ATOM    457  N   PRO A  37     -18.369  76.945  22.523  1.00 24.67           N  
ATOM    458  CA  PRO A  37     -19.392  77.753  21.872  1.00 24.67           C  
ATOM    459  C   PRO A  37     -18.841  78.638  20.754  1.00 24.67           C  
ATOM    460  O   PRO A  37     -19.602  79.167  19.941  1.00 24.67           O  
ATOM    461  CB  PRO A  37     -19.930  78.600  23.032  1.00 24.67           C  
ATOM    462  CG  PRO A  37     -18.786  78.678  24.017  1.00 24.67           C  
ATOM    463  CD  PRO A  37     -18.084  77.343  23.912  1.00 24.67           C  
ATOM    464  HA  PRO A  37     -20.174  77.086  21.480  1.00 24.67           H  
ATOM    465 1HB  PRO A  37     -20.233  79.587  22.655  1.00 24.67           H  
ATOM    466 2HB  PRO A  37     -20.829  78.128  23.456  1.00 24.67           H  
ATOM    467 1HG  PRO A  37     -18.128  79.521  23.756  1.00 24.67           H  
ATOM    468 2HG  PRO A  37     -19.172  78.879  25.030  1.00 24.67           H  
ATOM    469 1HD  PRO A  37     -17.011  77.495  24.075  1.00 24.67           H  
ATOM    470 2HD  PRO A  37     -18.520  76.620  24.617  1.00 24.67           H  
ATOM    471  N   ALA A  38     -17.522  78.825  20.739  1.00 24.67           N  
ATOM    472  CA  ALA A  38     -16.872  79.677  19.759  1.00 24.67           C  
ATOM    473  C   ALA A  38     -15.377  79.383  19.713  1.00 24.67           C  
ATOM    474  O   ALA A  38     -14.788  79.306  18.633  1.00 24.67           O  
ATOM    475  OXT ALA A  38     -14.732  79.369  20.761  1.00 24.67           O  
ATOM    476  CB  ALA A  38     -17.116  81.142  20.098  1.00 24.67           C  
ATOM    477  H   ALA A  38     -16.951  78.364  21.427  1.00 24.67           H  
ATOM    478  HA  ALA A  38     -17.293  79.457  18.779  1.00 24.67           H  
ATOM    479 1HB  ALA A  38     -16.638  81.771  19.348  1.00 24.67           H  
ATOM    480 2HB  ALA A  38     -18.188  81.344  20.109  1.00 24.67           H  
ATOM    481 3HB  ALA A  38     -16.695  81.360  21.078  1.00 24.67           H  
TER     482
ENDMDL

REMARK ID 637546 MODEL 4 Mucina
PFRMAT TS
TARGET Mucina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.730   0.691  -0.850  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.364   0.428   0.081  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.331   1.597   0.110  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.781   2.026   1.169  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.682   0.606  -0.521  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.039   0.256   1.080  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.888  -0.480  -0.217  1.00 24.67           H  
ATOM      8  N   VAL A   2       1.642   2.106  -1.075  1.00 24.67           N  
ATOM      9  CA  VAL A   2       2.545   3.244  -1.244  1.00 24.67           C  
ATOM     10  C   VAL A   2       1.905   4.538  -0.741  1.00 24.67           C  
ATOM     11  O   VAL A   2       2.553   5.349  -0.073  1.00 24.67           O  
ATOM     12  CB  VAL A   2       2.933   3.398  -2.724  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       3.746   4.659  -2.919  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       3.717   2.174  -3.167  1.00 24.67           C  
ATOM     15  H   VAL A   2       1.219   1.676  -1.887  1.00 24.67           H  
ATOM     16  HA  VAL A   2       3.448   3.057  -0.664  1.00 24.67           H  
ATOM     17  HB  VAL A   2       2.029   3.493  -3.324  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       4.005   4.767  -3.971  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       3.163   5.519  -2.600  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       4.657   4.600  -2.325  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       3.986   2.275  -4.219  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       4.623   2.087  -2.567  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       3.105   1.282  -3.032  1.00 24.67           H  
ATOM     24  N   THR A   3       0.624   4.711  -1.076  1.00 24.67           N  
ATOM     25  CA  THR A   3      -0.180   5.889  -0.746  1.00 24.67           C  
ATOM     26  C   THR A   3       0.411   7.192  -1.291  1.00 24.67           C  
ATOM     27  O   THR A   3       1.433   7.198  -1.978  1.00 24.67           O  
ATOM     28  CB  THR A   3      -0.426   6.014   0.782  1.00 24.67           C  
ATOM     29  OG1 THR A   3       0.804   6.220   1.490  1.00 24.67           O  
ATOM     30  CG2 THR A   3      -1.083   4.745   1.304  1.00 24.67           C  
ATOM     31  H   THR A   3       0.185   3.971  -1.603  1.00 24.67           H  
ATOM     32  HA  THR A   3      -1.156   5.762  -1.212  1.00 24.67           H  
ATOM     33  HB  THR A   3      -1.081   6.862   0.966  1.00 24.67           H  
ATOM     34  HG1 THR A   3       1.539   6.332   0.863  1.00 24.67           H  
ATOM     35 1HG2 THR A   3      -1.265   4.844   2.373  1.00 24.67           H  
ATOM     36 2HG2 THR A   3      -2.028   4.585   0.788  1.00 24.67           H  
ATOM     37 3HG2 THR A   3      -0.427   3.894   1.129  1.00 24.67           H  
ATOM     38  N   SER A   4      -0.312   8.288  -1.078  1.00 24.67           N  
ATOM     39  CA  SER A   4       0.100   9.603  -1.560  1.00 24.67           C  
ATOM     40  C   SER A   4      -0.577  10.728  -0.815  1.00 24.67           C  
ATOM     41  O   SER A   4      -1.718  10.602  -0.371  1.00 24.67           O  
ATOM     42  CB  SER A   4      -0.215   9.788  -3.031  1.00 24.67           C  
ATOM     43  OG  SER A   4       0.153  11.089  -3.459  1.00 24.67           O  
ATOM     44  H   SER A   4      -1.158   8.218  -0.533  1.00 24.67           H  
ATOM     45  HA  SER A   4       1.177   9.697  -1.416  1.00 24.67           H  
ATOM     46 1HB  SER A   4       0.322   9.043  -3.617  1.00 24.67           H  
ATOM     47 2HB  SER A   4      -1.280   9.637  -3.198  1.00 24.67           H  
ATOM     48  HG  SER A   4      -0.451  11.734  -2.987  1.00 24.67           H  
ATOM     49  N   ALA A   5       0.129  11.838  -0.694  1.00 24.67           N  
ATOM     50  CA  ALA A   5      -0.476  13.039  -0.162  1.00 24.67           C  
ATOM     51  C   ALA A   5      -1.546  13.455  -1.167  1.00 24.67           C  
ATOM     52  O   ALA A   5      -1.418  13.088  -2.341  1.00 24.67           O  
ATOM     53  CB  ALA A   5       0.565  14.134   0.027  1.00 24.67           C  
ATOM     54  H   ALA A   5       1.082  11.858  -1.035  1.00 24.67           H  
ATOM     55  HA  ALA A   5      -0.935  12.795   0.792  1.00 24.67           H  
ATOM     56 1HB  ALA A   5       0.100  15.038   0.413  1.00 24.67           H  
ATOM     57 2HB  ALA A   5       1.326  13.794   0.728  1.00 24.67           H  
ATOM     58 3HB  ALA A   5       1.030  14.357  -0.932  1.00 24.67           H  
ATOM     59  N   PRO A   6      -2.643  14.103  -0.741  1.00 24.67           N  
ATOM     60  CA  PRO A   6      -3.692  14.643  -1.586  1.00 24.67           C  
ATOM     61  C   PRO A   6      -3.221  15.875  -2.338  1.00 24.67           C  
ATOM     62  O   PRO A   6      -2.324  16.587  -1.879  1.00 24.67           O  
ATOM     63  CB  PRO A   6      -4.789  14.994  -0.576  1.00 24.67           C  
ATOM     64  CG  PRO A   6      -4.050  15.263   0.715  1.00 24.67           C  
ATOM     65  CD  PRO A   6      -2.883  14.293   0.707  1.00 24.67           C  
ATOM     66  HA  PRO A   6      -4.029  13.867  -2.287  1.00 24.67           H  
ATOM     67 1HB  PRO A   6      -5.348  15.877  -0.934  1.00 24.67           H  
ATOM     68 2HB  PRO A   6      -5.508  14.167  -0.499  1.00 24.67           H  
ATOM     69 1HG  PRO A   6      -3.724  16.315   0.745  1.00 24.67           H  
ATOM     70 2HG  PRO A   6      -4.722  15.114   1.574  1.00 24.67           H  
ATOM     71 1HD  PRO A   6      -2.035  14.764   1.207  1.00 24.67           H  
ATOM     72 2HD  PRO A   6      -3.175  13.338   1.177  1.00 24.67           H  
ATOM     73  N   ASP A   7      -3.853  16.161  -3.470  1.00 24.67           N  
ATOM     74  CA  ASP A   7      -3.543  17.395  -4.176  1.00 24.67           C  
ATOM     75  C   ASP A   7      -3.847  18.596  -3.292  1.00 24.67           C  
ATOM     76  O   ASP A   7      -4.884  18.634  -2.627  1.00 24.67           O  
ATOM     77  CB  ASP A   7      -4.349  17.525  -5.471  1.00 24.67           C  
ATOM     78  CG  ASP A   7      -3.909  16.566  -6.589  1.00 24.67           C  
ATOM     79  OD1 ASP A   7      -2.892  15.929  -6.454  1.00 24.67           O  
ATOM     80  OD2 ASP A   7      -4.594  16.509  -7.582  1.00 24.67           O  
ATOM     81  H   ASP A   7      -4.563  15.539  -3.829  1.00 24.67           H  
ATOM     82  HA  ASP A   7      -2.479  17.404  -4.415  1.00 24.67           H  
ATOM     83 1HB  ASP A   7      -5.401  17.340  -5.256  1.00 24.67           H  
ATOM     84 2HB  ASP A   7      -4.274  18.549  -5.836  1.00 24.67           H  
ATOM     85  N   THR A   8      -2.980  19.597  -3.343  1.00 24.67           N  
ATOM     86  CA  THR A   8      -3.180  20.832  -2.599  1.00 24.67           C  
ATOM     87  C   THR A   8      -3.362  22.003  -3.551  1.00 24.67           C  
ATOM     88  O   THR A   8      -2.617  22.142  -4.529  1.00 24.67           O  
ATOM     89  CB  THR A   8      -2.003  21.109  -1.641  1.00 24.67           C  
ATOM     90  OG1 THR A   8      -1.899  20.038  -0.681  1.00 24.67           O  
ATOM     91  CG2 THR A   8      -2.203  22.435  -0.904  1.00 24.67           C  
ATOM     92  H   THR A   8      -2.145  19.486  -3.898  1.00 24.67           H  
ATOM     93  HA  THR A   8      -4.088  20.740  -2.004  1.00 24.67           H  
ATOM     94  HB  THR A   8      -1.078  21.155  -2.213  1.00 24.67           H  
ATOM     95  HG1 THR A   8      -1.791  19.189  -1.136  1.00 24.67           H  
ATOM     96 1HG2 THR A   8      -1.361  22.608  -0.237  1.00 24.67           H  
ATOM     97 2HG2 THR A   8      -2.263  23.253  -1.621  1.00 24.67           H  
ATOM     98 3HG2 THR A   8      -3.124  22.395  -0.324  1.00 24.67           H  
ATOM     99  N   ARG A   9      -4.372  22.821  -3.276  1.00 24.67           N  
ATOM    100  CA  ARG A   9      -4.666  23.993  -4.083  1.00 24.67           C  
ATOM    101  C   ARG A   9      -4.969  25.185  -3.176  1.00 24.67           C  
ATOM    102  O   ARG A   9      -5.430  24.985  -2.053  1.00 24.67           O  
ATOM    103  CB  ARG A   9      -5.877  23.733  -4.978  1.00 24.67           C  
ATOM    104  CG  ARG A   9      -5.704  22.642  -6.029  1.00 24.67           C  
ATOM    105  CD  ARG A   9      -4.757  23.066  -7.100  1.00 24.67           C  
ATOM    106  NE  ARG A   9      -4.654  22.075  -8.154  1.00 24.67           N  
ATOM    107  CZ  ARG A   9      -3.795  21.033  -8.161  1.00 24.67           C  
ATOM    108  NH1 ARG A   9      -2.938  20.849  -7.173  1.00 24.67           N  
ATOM    109  NH2 ARG A   9      -3.812  20.183  -9.178  1.00 24.67           N  
ATOM    110  H   ARG A   9      -4.945  22.623  -2.467  1.00 24.67           H  
ATOM    111  HA  ARG A   9      -3.796  24.192  -4.702  1.00 24.67           H  
ATOM    112 1HB  ARG A   9      -6.720  23.443  -4.355  1.00 24.67           H  
ATOM    113 2HB  ARG A   9      -6.169  24.647  -5.493  1.00 24.67           H  
ATOM    114 1HG  ARG A   9      -5.330  21.728  -5.574  1.00 24.67           H  
ATOM    115 2HG  ARG A   9      -6.669  22.441  -6.494  1.00 24.67           H  
ATOM    116 1HD  ARG A   9      -5.103  24.000  -7.542  1.00 24.67           H  
ATOM    117 2HD  ARG A   9      -3.766  23.214  -6.672  1.00 24.67           H  
ATOM    118  HE  ARG A   9      -5.285  22.164  -8.937  1.00 24.67           H  
ATOM    119 1HH1 ARG A   9      -2.901  21.493  -6.366  1.00 24.67           H  
ATOM    120 2HH1 ARG A   9      -2.306  20.064  -7.205  1.00 24.67           H  
ATOM    121 1HH2 ARG A   9      -4.465  20.315  -9.938  1.00 24.67           H  
ATOM    122 2HH2 ARG A   9      -3.178  19.393  -9.188  1.00 24.67           H  
ATOM    123  N   PRO A  10      -4.678  26.422  -3.608  1.00 24.67           N  
ATOM    124  CA  PRO A  10      -5.031  27.657  -2.935  1.00 24.67           C  
ATOM    125  C   PRO A  10      -6.523  27.917  -3.049  1.00 24.67           C  
ATOM    126  O   PRO A  10      -7.159  27.477  -4.010  1.00 24.67           O  
ATOM    127  CB  PRO A  10      -4.208  28.697  -3.697  1.00 24.67           C  
ATOM    128  CG  PRO A  10      -4.032  28.114  -5.078  1.00 24.67           C  
ATOM    129  CD  PRO A  10      -3.915  26.623  -4.864  1.00 24.67           C  
ATOM    130  HA  PRO A  10      -4.725  27.601  -1.879  1.00 24.67           H  
ATOM    131 1HB  PRO A  10      -4.756  29.653  -3.716  1.00 24.67           H  
ATOM    132 2HB  PRO A  10      -3.259  28.884  -3.180  1.00 24.67           H  
ATOM    133 1HG  PRO A  10      -4.895  28.384  -5.706  1.00 24.67           H  
ATOM    134 2HG  PRO A  10      -3.143  28.547  -5.560  1.00 24.67           H  
ATOM    135 1HD  PRO A  10      -4.381  26.121  -5.716  1.00 24.67           H  
ATOM    136 2HD  PRO A  10      -2.860  26.338  -4.728  1.00 24.67           H  
ATOM    137  N   ALA A  11      -7.088  28.663  -2.109  1.00 24.67           N  
ATOM    138  CA  ALA A  11      -8.481  29.051  -2.257  1.00 24.67           C  
ATOM    139  C   ALA A  11      -8.599  30.021  -3.438  1.00 24.67           C  
ATOM    140  O   ALA A  11      -7.724  30.882  -3.588  1.00 24.67           O  
ATOM    141  CB  ALA A  11      -9.009  29.706  -0.994  1.00 24.67           C  
ATOM    142  H   ALA A  11      -6.548  28.980  -1.314  1.00 24.67           H  
ATOM    143  HA  ALA A  11      -9.050  28.149  -2.439  1.00 24.67           H  
ATOM    144 1HB  ALA A  11     -10.057  29.971  -1.127  1.00 24.67           H  
ATOM    145 2HB  ALA A  11      -8.916  29.012  -0.158  1.00 24.67           H  
ATOM    146 3HB  ALA A  11      -8.434  30.606  -0.783  1.00 24.67           H  
ATOM    147  N   PRO A  12      -9.680  29.982  -4.239  1.00 24.67           N  
ATOM    148  CA  PRO A  12      -9.972  30.904  -5.331  1.00 24.67           C  
ATOM    149  C   PRO A  12      -9.893  32.383  -4.943  1.00 24.67           C  
ATOM    150  O   PRO A  12      -9.536  33.225  -5.764  1.00 24.67           O  
ATOM    151  CB  PRO A  12     -11.415  30.528  -5.686  1.00 24.67           C  
ATOM    152  CG  PRO A  12     -11.515  29.065  -5.344  1.00 24.67           C  
ATOM    153  CD  PRO A  12     -10.678  28.894  -4.098  1.00 24.67           C  
ATOM    154  HA  PRO A  12      -9.296  30.691  -6.171  1.00 24.67           H  
ATOM    155 1HB  PRO A  12     -12.118  31.152  -5.116  1.00 24.67           H  
ATOM    156 2HB  PRO A  12     -11.600  30.729  -6.751  1.00 24.67           H  
ATOM    157 1HG  PRO A  12     -12.569  28.785  -5.192  1.00 24.67           H  
ATOM    158 2HG  PRO A  12     -11.144  28.458  -6.183  1.00 24.67           H  
ATOM    159 1HD  PRO A  12     -11.282  29.012  -3.186  1.00 24.67           H  
ATOM    160 2HD  PRO A  12     -10.204  27.903  -4.179  1.00 24.67           H  
ATOM    161  N   GLY A  13     -10.205  32.699  -3.686  1.00 24.67           N  
ATOM    162  CA  GLY A  13     -10.188  34.084  -3.229  1.00 24.67           C  
ATOM    163  C   GLY A  13      -8.836  34.560  -2.690  1.00 24.67           C  
ATOM    164  O   GLY A  13      -8.723  35.697  -2.232  1.00 24.67           O  
ATOM    165  H   GLY A  13     -10.480  31.979  -3.038  1.00 24.67           H  
ATOM    166 1HA  GLY A  13     -10.490  34.733  -4.052  1.00 24.67           H  
ATOM    167 2HA  GLY A  13     -10.941  34.205  -2.453  1.00 24.67           H  
ATOM    168  N   SER A  14      -7.813  33.701  -2.717  1.00 24.67           N  
ATOM    169  CA  SER A  14      -6.505  34.069  -2.177  1.00 24.67           C  
ATOM    170  C   SER A  14      -5.606  34.844  -3.149  1.00 24.67           C  
ATOM    171  O   SER A  14      -4.537  35.313  -2.756  1.00 24.67           O  
ATOM    172  CB  SER A  14      -5.773  32.836  -1.683  1.00 24.67           C  
ATOM    173  OG  SER A  14      -5.423  31.984  -2.736  1.00 24.67           O  
ATOM    174  H   SER A  14      -7.933  32.768  -3.111  1.00 24.67           H  
ATOM    175  HA  SER A  14      -6.678  34.711  -1.312  1.00 24.67           H  
ATOM    176 1HB  SER A  14      -4.877  33.139  -1.146  1.00 24.67           H  
ATOM    177 2HB  SER A  14      -6.408  32.300  -0.981  1.00 24.67           H  
ATOM    178  HG  SER A  14      -6.268  31.720  -3.165  1.00 24.67           H  
ATOM    179  N   THR A  15      -6.003  34.961  -4.414  1.00 24.67           N  
ATOM    180  CA  THR A  15      -5.158  35.642  -5.391  1.00 24.67           C  
ATOM    181  C   THR A  15      -5.450  37.139  -5.489  1.00 24.67           C  
ATOM    182  O   THR A  15      -6.582  37.558  -5.732  1.00 24.67           O  
ATOM    183  CB  THR A  15      -5.284  34.993  -6.788  1.00 24.67           C  
ATOM    184  OG1 THR A  15      -4.837  33.629  -6.733  1.00 24.67           O  
ATOM    185  CG2 THR A  15      -4.455  35.743  -7.800  1.00 24.67           C  
ATOM    186  H   THR A  15      -6.894  34.572  -4.694  1.00 24.67           H  
ATOM    187  HA  THR A  15      -4.120  35.534  -5.074  1.00 24.67           H  
ATOM    188  HB  THR A  15      -6.328  35.008  -7.101  1.00 24.67           H  
ATOM    189  HG1 THR A  15      -5.449  33.112  -6.208  1.00 24.67           H  
ATOM    190 1HG2 THR A  15      -4.556  35.272  -8.775  1.00 24.67           H  
ATOM    191 2HG2 THR A  15      -4.804  36.762  -7.859  1.00 24.67           H  
ATOM    192 3HG2 THR A  15      -3.410  35.733  -7.498  1.00 24.67           H  
ATOM    193  N   ALA A  16      -4.410  37.944  -5.298  1.00 24.67           N  
ATOM    194  CA  ALA A  16      -4.521  39.393  -5.385  1.00 24.67           C  
ATOM    195  C   ALA A  16      -4.731  39.806  -6.845  1.00 24.67           C  
ATOM    196  O   ALA A  16      -4.223  39.125  -7.734  1.00 24.67           O  
ATOM    197  CB  ALA A  16      -3.269  40.056  -4.837  1.00 24.67           C  
ATOM    198  H   ALA A  16      -3.513  37.528  -5.087  1.00 24.67           H  
ATOM    199  HA  ALA A  16      -5.369  39.692  -4.781  1.00 24.67           H  
ATOM    200 1HB  ALA A  16      -3.372  41.139  -4.894  1.00 24.67           H  
ATOM    201 2HB  ALA A  16      -3.123  39.758  -3.800  1.00 24.67           H  
ATOM    202 3HB  ALA A  16      -2.410  39.746  -5.429  1.00 24.67           H  
ATOM    203  N   PRO A  17      -5.433  40.910  -7.142  1.00 24.67           N  
ATOM    204  CA  PRO A  17      -5.561  41.441  -8.481  1.00 24.67           C  
ATOM    205  C   PRO A  17      -4.160  41.697  -9.050  1.00 24.67           C  
ATOM    206  O   PRO A  17      -3.272  42.102  -8.297  1.00 24.67           O  
ATOM    207  CB  PRO A  17      -6.314  42.754  -8.250  1.00 24.67           C  
ATOM    208  CG  PRO A  17      -7.091  42.526  -6.970  1.00 24.67           C  
ATOM    209  CD  PRO A  17      -6.197  41.647  -6.115  1.00 24.67           C  
ATOM    210  HA  PRO A  17      -6.166  40.745  -9.064  1.00 24.67           H  
ATOM    211 1HB  PRO A  17      -5.596  43.586  -8.177  1.00 24.67           H  
ATOM    212 2HB  PRO A  17      -6.962  42.970  -9.112  1.00 24.67           H  
ATOM    213 1HG  PRO A  17      -7.319  43.491  -6.491  1.00 24.67           H  
ATOM    214 2HG  PRO A  17      -8.057  42.048  -7.196  1.00 24.67           H  
ATOM    215 1HD  PRO A  17      -5.534  42.245  -5.474  1.00 24.67           H  
ATOM    216 2HD  PRO A  17      -6.857  40.980  -5.545  1.00 24.67           H  
ATOM    217  N   PRO A  18      -3.933  41.515 -10.358  1.00 24.67           N  
ATOM    218  CA  PRO A  18      -2.673  41.769 -11.031  1.00 24.67           C  
ATOM    219  C   PRO A  18      -2.214  43.208 -10.864  1.00 24.67           C  
ATOM    220  O   PRO A  18      -3.011  44.147 -10.884  1.00 24.67           O  
ATOM    221  CB  PRO A  18      -3.008  41.471 -12.499  1.00 24.67           C  
ATOM    222  CG  PRO A  18      -4.156  40.495 -12.438  1.00 24.67           C  
ATOM    223  CD  PRO A  18      -4.959  40.890 -11.218  1.00 24.67           C  
ATOM    224  HA  PRO A  18      -1.914  41.072 -10.648  1.00 24.67           H  
ATOM    225 1HB  PRO A  18      -3.246  42.395 -13.035  1.00 24.67           H  
ATOM    226 2HB  PRO A  18      -2.128  41.040 -12.996  1.00 24.67           H  
ATOM    227 1HG  PRO A  18      -4.748  40.546 -13.366  1.00 24.67           H  
ATOM    228 2HG  PRO A  18      -3.771  39.468 -12.364  1.00 24.67           H  
ATOM    229 1HD  PRO A  18      -5.768  41.583 -11.452  1.00 24.67           H  
ATOM    230 2HD  PRO A  18      -5.315  39.945 -10.787  1.00 24.67           H  
ATOM    231  N   ALA A  19      -0.900  43.387 -10.805  1.00 24.67           N  
ATOM    232  CA  ALA A  19      -0.279  44.708 -10.687  1.00 24.67           C  
ATOM    233  C   ALA A  19      -0.632  45.614 -11.871  1.00 24.67           C  
ATOM    234  O   ALA A  19      -0.558  46.837 -11.772  1.00 24.67           O  
ATOM    235  CB  ALA A  19       1.228  44.564 -10.586  1.00 24.67           C  
ATOM    236  H   ALA A  19      -0.300  42.575 -10.801  1.00 24.67           H  
ATOM    237  HA  ALA A  19      -0.655  45.179  -9.778  1.00 24.67           H  
ATOM    238 1HB  ALA A  19       1.679  45.549 -10.468  1.00 24.67           H  
ATOM    239 2HB  ALA A  19       1.477  43.945  -9.723  1.00 24.67           H  
ATOM    240 3HB  ALA A  19       1.611  44.097 -11.491  1.00 24.67           H  
ATOM    241  N   GLY A  20      -0.991  45.003 -12.999  1.00 24.67           N  
ATOM    242  CA  GLY A  20      -1.329  45.717 -14.219  1.00 24.67           C  
ATOM    243  C   GLY A  20      -2.770  46.243 -14.262  1.00 24.67           C  
ATOM    244  O   GLY A  20      -3.169  46.879 -15.243  1.00 24.67           O  
ATOM    245  H   GLY A  20      -1.036  43.996 -12.998  1.00 24.67           H  
ATOM    246 1HA  GLY A  20      -0.639  46.554 -14.340  1.00 24.67           H  
ATOM    247 2HA  GLY A  20      -1.165  45.058 -15.070  1.00 24.67           H  
ATOM    248  N   VAL A  21      -3.573  46.009 -13.221  1.00 24.67           N  
ATOM    249  CA  VAL A  21      -4.939  46.508 -13.315  1.00 24.67           C  
ATOM    250  C   VAL A  21      -5.003  47.981 -12.952  1.00 24.67           C  
ATOM    251  O   VAL A  21      -5.208  48.356 -11.796  1.00 24.67           O  
ATOM    252  CB  VAL A  21      -5.892  45.754 -12.374  1.00 24.67           C  
ATOM    253  CG1 VAL A  21      -7.299  46.304 -12.544  1.00 24.67           C  
ATOM    254  CG2 VAL A  21      -5.858  44.274 -12.674  1.00 24.67           C  
ATOM    255  H   VAL A  21      -3.259  45.486 -12.402  1.00 24.67           H  
ATOM    256  HA  VAL A  21      -5.290  46.384 -14.338  1.00 24.67           H  
ATOM    257  HB  VAL A  21      -5.582  45.923 -11.341  1.00 24.67           H  
ATOM    258 1HG1 VAL A  21      -7.979  45.788 -11.869  1.00 24.67           H  
ATOM    259 2HG1 VAL A  21      -7.302  47.375 -12.318  1.00 24.67           H  
ATOM    260 3HG1 VAL A  21      -7.625  46.153 -13.573  1.00 24.67           H  
ATOM    261 1HG2 VAL A  21      -6.532  43.757 -11.996  1.00 24.67           H  
ATOM    262 2HG2 VAL A  21      -6.168  44.099 -13.702  1.00 24.67           H  
ATOM    263 3HG2 VAL A  21      -4.858  43.912 -12.533  1.00 24.67           H  
ATOM    264  N   THR A  22      -4.864  48.809 -13.972  1.00 24.67           N  
ATOM    265  CA  THR A  22      -4.846  50.252 -13.784  1.00 24.67           C  
ATOM    266  C   THR A  22      -6.253  50.816 -13.681  1.00 24.67           C  
ATOM    267  O   THR A  22      -7.234  50.136 -13.999  1.00 24.67           O  
ATOM    268  CB  THR A  22      -4.100  50.955 -14.932  1.00 24.67           C  
ATOM    269  OG1 THR A  22      -4.809  50.757 -16.160  1.00 24.67           O  
ATOM    270  CG2 THR A  22      -2.693  50.390 -15.060  1.00 24.67           C  
ATOM    271  H   THR A  22      -4.673  48.386 -14.878  1.00 24.67           H  
ATOM    272  HA  THR A  22      -4.325  50.472 -12.852  1.00 24.67           H  
ATOM    273  HB  THR A  22      -4.041  52.023 -14.727  1.00 24.67           H  
ATOM    274  HG1 THR A  22      -5.628  51.283 -16.140  1.00 24.67           H  
ATOM    275 1HG2 THR A  22      -2.170  50.894 -15.872  1.00 24.67           H  
ATOM    276 2HG2 THR A  22      -2.153  50.545 -14.127  1.00 24.67           H  
ATOM    277 3HG2 THR A  22      -2.746  49.329 -15.271  1.00 24.67           H  
ATOM    278  N   SER A  23      -6.335  52.068 -13.249  1.00 24.67           N  
ATOM    279  CA  SER A  23      -7.587  52.802 -13.147  1.00 24.67           C  
ATOM    280  C   SER A  23      -8.022  53.364 -14.506  1.00 24.67           C  
ATOM    281  O   SER A  23      -7.237  53.373 -15.452  1.00 24.67           O  
ATOM    282  CB  SER A  23      -7.427  53.886 -12.103  1.00 24.67           C  
ATOM    283  OG  SER A  23      -6.479  54.837 -12.505  1.00 24.67           O  
ATOM    284  H   SER A  23      -5.481  52.539 -12.990  1.00 24.67           H  
ATOM    285  HA  SER A  23      -8.359  52.110 -12.805  1.00 24.67           H  
ATOM    286 1HB  SER A  23      -8.385  54.372 -11.930  1.00 24.67           H  
ATOM    287 2HB  SER A  23      -7.117  53.438 -11.161  1.00 24.67           H  
ATOM    288  HG  SER A  23      -6.444  55.490 -11.799  1.00 24.67           H  
ATOM    289  N   ALA A  24      -9.269  53.842 -14.592  1.00 24.67           N  
ATOM    290  CA  ALA A  24      -9.823  54.419 -15.825  1.00 24.67           C  
ATOM    291  C   ALA A  24      -8.990  55.580 -16.443  1.00 24.67           C  
ATOM    292  O   ALA A  24      -8.897  55.645 -17.667  1.00 24.67           O  
ATOM    293  CB  ALA A  24     -11.260  54.852 -15.572  1.00 24.67           C  
ATOM    294  H   ALA A  24      -9.859  53.797 -13.773  1.00 24.67           H  
ATOM    295  HA  ALA A  24      -9.846  53.623 -16.572  1.00 24.67           H  
ATOM    296 1HB  ALA A  24     -11.697  55.219 -16.502  1.00 24.67           H  
ATOM    297 2HB  ALA A  24     -11.833  53.997 -15.219  1.00 24.67           H  
ATOM    298 3HB  ALA A  24     -11.315  55.615 -14.837  1.00 24.67           H  
ATOM    299  N   PRO A  25      -8.429  56.541 -15.665  1.00 24.67           N  
ATOM    300  CA  PRO A  25      -8.579  56.914 -14.258  1.00 24.67           C  
ATOM    301  C   PRO A  25      -9.875  57.641 -13.923  1.00 24.67           C  
ATOM    302  O   PRO A  25     -10.262  57.705 -12.758  1.00 24.67           O  
ATOM    303  CB  PRO A  25      -7.400  57.871 -14.050  1.00 24.67           C  
ATOM    304  CG  PRO A  25      -7.156  58.475 -15.406  1.00 24.67           C  
ATOM    305  CD  PRO A  25      -7.447  57.363 -16.377  1.00 24.67           C  
ATOM    306  HA  PRO A  25      -8.454  56.051 -13.613  1.00 24.67           H  
ATOM    307 1HB  PRO A  25      -7.659  58.623 -13.289  1.00 24.67           H  
ATOM    308 2HB  PRO A  25      -6.530  57.315 -13.674  1.00 24.67           H  
ATOM    309 1HG  PRO A  25      -7.807  59.350 -15.554  1.00 24.67           H  
ATOM    310 2HG  PRO A  25      -6.119  58.835 -15.477  1.00 24.67           H  
ATOM    311 1HD  PRO A  25      -7.882  57.761 -17.303  1.00 24.67           H  
ATOM    312 2HD  PRO A  25      -6.542  56.766 -16.574  1.00 24.67           H  
ATOM    313  N   ASP A  26     -10.542  58.192 -14.939  1.00 24.67           N  
ATOM    314  CA  ASP A  26     -11.745  58.989 -14.716  1.00 24.67           C  
ATOM    315  C   ASP A  26     -12.572  59.054 -16.010  1.00 24.67           C  
ATOM    316  O   ASP A  26     -12.234  59.817 -16.916  1.00 24.67           O  
ATOM    317  CB  ASP A  26     -11.319  60.410 -14.275  1.00 24.67           C  
ATOM    318  CG  ASP A  26     -12.440  61.366 -13.814  1.00 24.67           C  
ATOM    319  OD1 ASP A  26     -13.585  61.004 -13.855  1.00 24.67           O  
ATOM    320  OD2 ASP A  26     -12.116  62.470 -13.430  1.00 24.67           O  
ATOM    321  H   ASP A  26     -10.201  58.090 -15.884  1.00 24.67           H  
ATOM    322  HA  ASP A  26     -12.347  58.521 -13.936  1.00 24.67           H  
ATOM    323 1HB  ASP A  26     -10.604  60.323 -13.455  1.00 24.67           H  
ATOM    324 2HB  ASP A  26     -10.792  60.888 -15.101  1.00 24.67           H  
ATOM    325  N   THR A  27     -13.631  58.249 -16.128  1.00 24.67           N  
ATOM    326  CA  THR A  27     -14.397  58.256 -17.377  1.00 24.67           C  
ATOM    327  C   THR A  27     -15.482  59.322 -17.341  1.00 24.67           C  
ATOM    328  O   THR A  27     -16.370  59.288 -16.488  1.00 24.67           O  
ATOM    329  CB  THR A  27     -15.052  56.892 -17.654  1.00 24.67           C  
ATOM    330  OG1 THR A  27     -14.037  55.888 -17.777  1.00 24.67           O  
ATOM    331  CG2 THR A  27     -15.867  56.955 -18.938  1.00 24.67           C  
ATOM    332  H   THR A  27     -13.897  57.643 -15.365  1.00 24.67           H  
ATOM    333  HA  THR A  27     -13.721  58.488 -18.200  1.00 24.67           H  
ATOM    334  HB  THR A  27     -15.708  56.631 -16.825  1.00 24.67           H  
ATOM    335  HG1 THR A  27     -13.473  56.098 -18.527  1.00 24.67           H  
ATOM    336 1HG2 THR A  27     -16.329  55.986 -19.122  1.00 24.67           H  
ATOM    337 2HG2 THR A  27     -16.644  57.714 -18.840  1.00 24.67           H  
ATOM    338 3HG2 THR A  27     -15.214  57.212 -19.771  1.00 24.67           H  
ATOM    339  N   ARG A  28     -15.405  60.264 -18.277  1.00 24.67           N  
ATOM    340  CA  ARG A  28     -16.337  61.383 -18.334  1.00 24.67           C  
ATOM    341  C   ARG A  28     -16.862  61.611 -19.758  1.00 24.67           C  
ATOM    342  O   ARG A  28     -16.163  61.290 -20.716  1.00 24.67           O  
ATOM    343  CB  ARG A  28     -15.642  62.643 -17.808  1.00 24.67           C  
ATOM    344  CG  ARG A  28     -15.187  62.555 -16.354  1.00 24.67           C  
ATOM    345  CD  ARG A  28     -16.364  62.588 -15.423  1.00 24.67           C  
ATOM    346  NE  ARG A  28     -15.979  62.406 -14.035  1.00 24.67           N  
ATOM    347  CZ  ARG A  28     -16.800  62.576 -12.980  1.00 24.67           C  
ATOM    348  NH1 ARG A  28     -18.048  62.962 -13.168  1.00 24.67           N  
ATOM    349  NH2 ARG A  28     -16.359  62.359 -11.752  1.00 24.67           N  
ATOM    350  H   ARG A  28     -14.645  60.216 -18.942  1.00 24.67           H  
ATOM    351  HA  ARG A  28     -17.160  61.142 -17.666  1.00 24.67           H  
ATOM    352 1HB  ARG A  28     -14.750  62.827 -18.403  1.00 24.67           H  
ATOM    353 2HB  ARG A  28     -16.276  63.515 -17.907  1.00 24.67           H  
ATOM    354 1HG  ARG A  28     -14.619  61.649 -16.170  1.00 24.67           H  
ATOM    355 2HG  ARG A  28     -14.556  63.411 -16.121  1.00 24.67           H  
ATOM    356 1HD  ARG A  28     -16.871  63.546 -15.513  1.00 24.67           H  
ATOM    357 2HD  ARG A  28     -17.053  61.787 -15.690  1.00 24.67           H  
ATOM    358  HE  ARG A  28     -15.017  62.074 -13.851  1.00 24.67           H  
ATOM    359 1HH1 ARG A  28     -18.385  63.126 -14.105  1.00 24.67           H  
ATOM    360 2HH1 ARG A  28     -18.662  63.090 -12.378  1.00 24.67           H  
ATOM    361 1HH2 ARG A  28     -15.398  62.062 -11.598  1.00 24.67           H  
ATOM    362 2HH2 ARG A  28     -16.975  62.486 -10.968  1.00 24.67           H  
ATOM    363  N   PRO A  29     -18.089  62.160 -19.924  1.00 24.67           N  
ATOM    364  CA  PRO A  29     -18.721  62.540 -21.189  1.00 24.67           C  
ATOM    365  C   PRO A  29     -18.096  63.758 -21.881  1.00 24.67           C  
ATOM    366  O   PRO A  29     -18.354  63.992 -23.061  1.00 24.67           O  
ATOM    367  CB  PRO A  29     -20.157  62.846 -20.760  1.00 24.67           C  
ATOM    368  CG  PRO A  29     -20.057  63.249 -19.314  1.00 24.67           C  
ATOM    369  CD  PRO A  29     -18.958  62.395 -18.743  1.00 24.67           C  
ATOM    370  HA  PRO A  29     -18.698  61.675 -21.867  1.00 24.67           H  
ATOM    371 1HB  PRO A  29     -20.566  63.650 -21.392  1.00 24.67           H  
ATOM    372 2HB  PRO A  29     -20.791  61.961 -20.917  1.00 24.67           H  
ATOM    373 1HG  PRO A  29     -19.832  64.328 -19.247  1.00 24.67           H  
ATOM    374 2HG  PRO A  29     -21.022  63.097 -18.810  1.00 24.67           H  
ATOM    375 1HD  PRO A  29     -18.466  62.968 -17.959  1.00 24.67           H  
ATOM    376 2HD  PRO A  29     -19.374  61.445 -18.372  1.00 24.67           H  
ATOM    377  N   ALA A  30     -17.292  64.516 -21.123  1.00 24.67           N  
ATOM    378  CA  ALA A  30     -16.607  65.760 -21.511  1.00 24.67           C  
ATOM    379  C   ALA A  30     -17.463  66.985 -21.159  1.00 24.67           C  
ATOM    380  O   ALA A  30     -18.667  66.991 -21.408  1.00 24.67           O  
ATOM    381  CB  ALA A  30     -16.261  65.823 -23.002  1.00 24.67           C  
ATOM    382  H   ALA A  30     -17.144  64.210 -20.176  1.00 24.67           H  
ATOM    383  HA  ALA A  30     -15.682  65.773 -20.946  1.00 24.67           H  
ATOM    384 1HB  ALA A  30     -15.712  66.735 -23.210  1.00 24.67           H  
ATOM    385 2HB  ALA A  30     -15.642  64.966 -23.266  1.00 24.67           H  
ATOM    386 3HB  ALA A  30     -17.146  65.832 -23.620  1.00 24.67           H  
ATOM    387  N   PRO A  31     -16.865  68.073 -20.629  1.00 24.67           N  
ATOM    388  CA  PRO A  31     -17.525  69.318 -20.255  1.00 24.67           C  
ATOM    389  C   PRO A  31     -18.134  70.034 -21.456  1.00 24.67           C  
ATOM    390  O   PRO A  31     -18.989  70.901 -21.308  1.00 24.67           O  
ATOM    391  CB  PRO A  31     -16.386  70.137 -19.632  1.00 24.67           C  
ATOM    392  CG  PRO A  31     -15.122  69.570 -20.241  1.00 24.67           C  
ATOM    393  CD  PRO A  31     -15.395  68.097 -20.416  1.00 24.67           C  
ATOM    394  HA  PRO A  31     -18.303  69.100 -19.505  1.00 24.67           H  
ATOM    395 1HB  PRO A  31     -16.524  71.203 -19.868  1.00 24.67           H  
ATOM    396 2HB  PRO A  31     -16.412  70.047 -18.536  1.00 24.67           H  
ATOM    397 1HG  PRO A  31     -14.908  70.074 -21.195  1.00 24.67           H  
ATOM    398 2HG  PRO A  31     -14.262  69.766 -19.581  1.00 24.67           H  
ATOM    399 1HD  PRO A  31     -14.840  67.767 -21.298  1.00 24.67           H  
ATOM    400 2HD  PRO A  31     -15.119  67.544 -19.505  1.00 24.67           H  
ATOM    401  N   GLY A  32     -17.668  69.676 -22.654  1.00 24.67           N  
ATOM    402  CA  GLY A  32     -18.158  70.274 -23.883  1.00 24.67           C  
ATOM    403  C   GLY A  32     -19.388  69.559 -24.457  1.00 24.67           C  
ATOM    404  O   GLY A  32     -19.882  69.949 -25.517  1.00 24.67           O  
ATOM    405  H   GLY A  32     -16.963  68.962 -22.722  1.00 24.67           H  
ATOM    406 1HA  GLY A  32     -18.403  71.320 -23.698  1.00 24.67           H  
ATOM    407 2HA  GLY A  32     -17.360  70.264 -24.624  1.00 24.67           H  
ATOM    408  N   SER A  33     -19.878  68.519 -23.772  1.00 24.67           N  
ATOM    409  CA  SER A  33     -21.027  67.760 -24.262  1.00 24.67           C  
ATOM    410  C   SER A  33     -22.274  67.986 -23.410  1.00 24.67           C  
ATOM    411  O   SER A  33     -22.191  68.319 -22.229  1.00 24.67           O  
ATOM    412  CB  SER A  33     -20.705  66.281 -24.275  1.00 24.67           C  
ATOM    413  OG  SER A  33     -19.667  65.985 -25.169  1.00 24.67           O  
ATOM    414  H   SER A  33     -19.442  68.221 -22.899  1.00 24.67           H  
ATOM    415  HA  SER A  33     -21.249  68.080 -25.279  1.00 24.67           H  
ATOM    416 1HB  SER A  33     -20.404  65.979 -23.268  1.00 24.67           H  
ATOM    417 2HB  SER A  33     -21.593  65.707 -24.533  1.00 24.67           H  
ATOM    418  HG  SER A  33     -19.286  65.146 -24.849  1.00 24.67           H  
ATOM    419  N   THR A  34     -23.439  67.761 -24.015  1.00 24.67           N  
ATOM    420  CA  THR A  34     -24.712  67.865 -23.309  1.00 24.67           C  
ATOM    421  C   THR A  34     -25.496  66.559 -23.434  1.00 24.67           C  
ATOM    422  O   THR A  34     -25.581  65.979 -24.514  1.00 24.67           O  
ATOM    423  CB  THR A  34     -25.543  69.046 -23.854  1.00 24.67           C  
ATOM    424  OG1 THR A  34     -24.806  70.264 -23.679  1.00 24.67           O  
ATOM    425  CG2 THR A  34     -26.860  69.163 -23.112  1.00 24.67           C  
ATOM    426  H   THR A  34     -23.439  67.503 -24.990  1.00 24.67           H  
ATOM    427  HA  THR A  34     -24.520  68.041 -22.253  1.00 24.67           H  
ATOM    428  HB  THR A  34     -25.743  68.898 -24.914  1.00 24.67           H  
ATOM    429  HG1 THR A  34     -24.477  70.313 -22.774  1.00 24.67           H  
ATOM    430 1HG2 THR A  34     -27.424  70.005 -23.505  1.00 24.67           H  
ATOM    431 2HG2 THR A  34     -27.433  68.259 -23.247  1.00 24.67           H  
ATOM    432 3HG2 THR A  34     -26.669  69.318 -22.052  1.00 24.67           H  
ATOM    433  N   ALA A  35     -26.040  66.082 -22.317  1.00 24.67           N  
ATOM    434  CA  ALA A  35     -26.822  64.851 -22.326  1.00 24.67           C  
ATOM    435  C   ALA A  35     -28.116  65.048 -23.129  1.00 24.67           C  
ATOM    436  O   ALA A  35     -28.671  66.145 -23.116  1.00 24.67           O  
ATOM    437  CB  ALA A  35     -27.169  64.433 -20.909  1.00 24.67           C  
ATOM    438  H   ALA A  35     -25.919  66.591 -21.454  1.00 24.67           H  
ATOM    439  HA  ALA A  35     -26.208  64.083 -22.771  1.00 24.67           H  
ATOM    440 1HB  ALA A  35     -27.735  63.500 -20.933  1.00 24.67           H  
ATOM    441 2HB  ALA A  35     -26.255  64.287 -20.335  1.00 24.67           H  
ATOM    442 3HB  ALA A  35     -27.773  65.207 -20.439  1.00 24.67           H  
ATOM    443  N   PRO A  36     -28.634  64.019 -23.824  1.00 24.67           N  
ATOM    444  CA  PRO A  36     -29.917  64.045 -24.494  1.00 24.67           C  
ATOM    445  C   PRO A  36     -31.011  64.359 -23.473  1.00 24.67           C  
ATOM    446  O   PRO A  36     -30.880  63.980 -22.310  1.00 24.67           O  
ATOM    447  CB  PRO A  36     -30.048  62.610 -25.030  1.00 24.67           C  
ATOM    448  CG  PRO A  36     -28.627  62.124 -25.169  1.00 24.67           C  
ATOM    449  CD  PRO A  36     -27.867  62.774 -24.035  1.00 24.67           C  
ATOM    450  HA  PRO A  36     -29.857  64.786 -25.300  1.00 24.67           H  
ATOM    451 1HB  PRO A  36     -30.646  61.995 -24.333  1.00 24.67           H  
ATOM    452 2HB  PRO A  36     -30.584  62.607 -25.989  1.00 24.67           H  
ATOM    453 1HG  PRO A  36     -28.599  61.023 -25.125  1.00 24.67           H  
ATOM    454 2HG  PRO A  36     -28.227  62.411 -26.154  1.00 24.67           H  
ATOM    455 1HD  PRO A  36     -27.864  62.147 -23.131  1.00 24.67           H  
ATOM    456 2HD  PRO A  36     -26.859  62.981 -24.422  1.00 24.67           H  
ATOM    457  N   PRO A  37     -32.116  65.004 -23.886  1.00 24.67           N  
ATOM    458  CA  PRO A  37     -33.275  65.347 -23.071  1.00 24.67           C  
ATOM    459  C   PRO A  37     -34.083  64.125 -22.627  1.00 24.67           C  
ATOM    460  O   PRO A  37     -34.915  64.222 -21.722  1.00 24.67           O  
ATOM    461  CB  PRO A  37     -34.093  66.234 -24.017  1.00 24.67           C  
ATOM    462  CG  PRO A  37     -33.686  65.799 -25.406  1.00 24.67           C  
ATOM    463  CD  PRO A  37     -32.227  65.430 -25.292  1.00 24.67           C  
ATOM    464  HA  PRO A  37     -32.937  65.919 -22.196  1.00 24.67           H  
ATOM    465 1HB  PRO A  37     -35.167  66.086 -23.828  1.00 24.67           H  
ATOM    466 2HB  PRO A  37     -33.876  67.294 -23.818  1.00 24.67           H  
ATOM    467 1HG  PRO A  37     -34.311  64.948 -25.726  1.00 24.67           H  
ATOM    468 2HG  PRO A  37     -33.866  66.611 -26.126  1.00 24.67           H  
ATOM    469 1HD  PRO A  37     -32.021  64.602 -25.981  1.00 24.67           H  
ATOM    470 2HD  PRO A  37     -31.592  66.311 -25.483  1.00 24.67           H  
ATOM    471  N   ALA A  38     -33.863  62.992 -23.289  1.00 24.67           N  
ATOM    472  CA  ALA A  38     -34.584  61.764 -22.998  1.00 24.67           C  
ATOM    473  C   ALA A  38     -33.883  60.577 -23.648  1.00 24.67           C  
ATOM    474  O   ALA A  38     -33.764  59.512 -23.039  1.00 24.67           O  
ATOM    475  OXT ALA A  38     -33.572  60.636 -24.837  1.00 24.67           O  
ATOM    476  CB  ALA A  38     -36.021  61.865 -23.491  1.00 24.67           C  
ATOM    477  H   ALA A  38     -33.168  62.975 -24.017  1.00 24.67           H  
ATOM    478  HA  ALA A  38     -34.582  61.611 -21.918  1.00 24.67           H  
ATOM    479 1HB  ALA A  38     -36.550  60.943 -23.251  1.00 24.67           H  
ATOM    480 2HB  ALA A  38     -36.522  62.704 -23.006  1.00 24.67           H  
ATOM    481 3HB  ALA A  38     -36.024  62.017 -24.569  1.00 24.67           H  
TER     482
ENDMDL

REMARK ID 637546 MODEL 5 Mucina
PFRMAT TS
TARGET Mucina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.886  -0.087  -0.302  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.439   1.270  -0.605  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.175   2.302   0.240  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.454   2.074   1.417  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.747  -0.215   0.208  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.598   1.478  -1.662  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.633   1.346  -0.422  1.00 24.67           H  
ATOM      8  N   VAL A   2       1.487   3.442  -0.371  1.00 24.67           N  
ATOM      9  CA  VAL A   2       2.183   4.528   0.316  1.00 24.67           C  
ATOM     10  C   VAL A   2       1.349   5.806   0.306  1.00 24.67           C  
ATOM     11  O   VAL A   2       0.851   6.218  -0.742  1.00 24.67           O  
ATOM     12  CB  VAL A   2       3.547   4.801  -0.353  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       4.244   5.970   0.339  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       4.412   3.544  -0.283  1.00 24.67           C  
ATOM     15  H   VAL A   2       1.234   3.560  -1.341  1.00 24.67           H  
ATOM     16  HA  VAL A   2       2.355   4.233   1.351  1.00 24.67           H  
ATOM     17  HB  VAL A   2       3.387   5.081  -1.394  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       5.199   6.159  -0.148  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       3.625   6.864   0.273  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       4.413   5.723   1.386  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       5.373   3.739  -0.760  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       4.574   3.272   0.761  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       3.917   2.723  -0.797  1.00 24.67           H  
ATOM     24  N   THR A   3       1.198   6.427   1.473  1.00 24.67           N  
ATOM     25  CA  THR A   3       0.443   7.670   1.588  1.00 24.67           C  
ATOM     26  C   THR A   3       1.332   8.829   2.037  1.00 24.67           C  
ATOM     27  O   THR A   3       2.015   8.738   3.057  1.00 24.67           O  
ATOM     28  CB  THR A   3      -0.726   7.505   2.580  1.00 24.67           C  
ATOM     29  OG1 THR A   3      -1.609   6.473   2.119  1.00 24.67           O  
ATOM     30  CG2 THR A   3      -1.497   8.800   2.723  1.00 24.67           C  
ATOM     31  H   THR A   3       1.626   6.030   2.298  1.00 24.67           H  
ATOM     32  HA  THR A   3       0.030   7.923   0.609  1.00 24.67           H  
ATOM     33  HB  THR A   3      -0.331   7.221   3.557  1.00 24.67           H  
ATOM     34  HG1 THR A   3      -1.863   6.655   1.208  1.00 24.67           H  
ATOM     35 1HG2 THR A   3      -2.314   8.659   3.429  1.00 24.67           H  
ATOM     36 2HG2 THR A   3      -0.835   9.581   3.087  1.00 24.67           H  
ATOM     37 3HG2 THR A   3      -1.903   9.090   1.756  1.00 24.67           H  
ATOM     38  N   SER A   4       1.338   9.906   1.257  1.00 24.67           N  
ATOM     39  CA  SER A   4       2.124  11.098   1.572  1.00 24.67           C  
ATOM     40  C   SER A   4       1.585  11.809   2.810  1.00 24.67           C  
ATOM     41  O   SER A   4       0.372  11.888   3.005  1.00 24.67           O  
ATOM     42  CB  SER A   4       2.123  12.066   0.411  1.00 24.67           C  
ATOM     43  OG  SER A   4       2.824  13.238   0.738  1.00 24.67           O  
ATOM     44  H   SER A   4       0.768   9.901   0.423  1.00 24.67           H  
ATOM     45  HA  SER A   4       3.155  10.789   1.775  1.00 24.67           H  
ATOM     46 1HB  SER A   4       2.577  11.598  -0.461  1.00 24.67           H  
ATOM     47 2HB  SER A   4       1.097  12.318   0.154  1.00 24.67           H  
ATOM     48  HG  SER A   4       2.387  13.611   1.535  1.00 24.67           H  
ATOM     49  N   ALA A   5       2.478  12.343   3.638  1.00 24.67           N  
ATOM     50  CA  ALA A   5       2.036  13.115   4.788  1.00 24.67           C  
ATOM     51  C   ALA A   5       1.425  14.432   4.287  1.00 24.67           C  
ATOM     52  O   ALA A   5       1.858  14.919   3.242  1.00 24.67           O  
ATOM     53  CB  ALA A   5       3.191  13.393   5.734  1.00 24.67           C  
ATOM     54  H   ALA A   5       3.467  12.228   3.452  1.00 24.67           H  
ATOM     55  HA  ALA A   5       1.298  12.525   5.308  1.00 24.67           H  
ATOM     56 1HB  ALA A   5       2.830  13.956   6.593  1.00 24.67           H  
ATOM     57 2HB  ALA A   5       3.612  12.446   6.074  1.00 24.67           H  
ATOM     58 3HB  ALA A   5       3.953  13.969   5.216  1.00 24.67           H  
ATOM     59  N   PRO A   6       0.419  15.017   4.969  1.00 24.67           N  
ATOM     60  CA  PRO A   6      -0.130  16.337   4.687  1.00 24.67           C  
ATOM     61  C   PRO A   6       0.949  17.406   4.748  1.00 24.67           C  
ATOM     62  O   PRO A   6       1.791  17.407   5.660  1.00 24.67           O  
ATOM     63  CB  PRO A   6      -1.147  16.528   5.817  1.00 24.67           C  
ATOM     64  CG  PRO A   6      -1.558  15.127   6.200  1.00 24.67           C  
ATOM     65  CD  PRO A   6      -0.303  14.288   6.035  1.00 24.67           C  
ATOM     66  HA  PRO A   6      -0.618  16.329   3.701  1.00 24.67           H  
ATOM     67 1HB  PRO A   6      -0.685  17.085   6.647  1.00 24.67           H  
ATOM     68 2HB  PRO A   6      -1.990  17.137   5.458  1.00 24.67           H  
ATOM     69 1HG  PRO A   6      -1.948  15.120   7.230  1.00 24.67           H  
ATOM     70 2HG  PRO A   6      -2.376  14.785   5.548  1.00 24.67           H  
ATOM     71 1HD  PRO A   6       0.287  14.248   6.960  1.00 24.67           H  
ATOM     72 2HD  PRO A   6      -0.632  13.297   5.687  1.00 24.67           H  
ATOM     73  N   ASP A   7       0.881  18.389   3.849  1.00 24.67           N  
ATOM     74  CA  ASP A   7       1.883  19.458   3.826  1.00 24.67           C  
ATOM     75  C   ASP A   7       1.619  20.514   4.901  1.00 24.67           C  
ATOM     76  O   ASP A   7       1.179  21.620   4.609  1.00 24.67           O  
ATOM     77  CB  ASP A   7       1.906  20.150   2.451  1.00 24.67           C  
ATOM     78  CG  ASP A   7       3.116  21.110   2.256  1.00 24.67           C  
ATOM     79  OD1 ASP A   7       4.090  20.955   2.939  1.00 24.67           O  
ATOM     80  OD2 ASP A   7       3.027  22.017   1.438  1.00 24.67           O  
ATOM     81  H   ASP A   7       0.158  18.368   3.143  1.00 24.67           H  
ATOM     82  HA  ASP A   7       2.862  19.017   4.010  1.00 24.67           H  
ATOM     83 1HB  ASP A   7       1.944  19.386   1.674  1.00 24.67           H  
ATOM     84 2HB  ASP A   7       0.982  20.711   2.312  1.00 24.67           H  
ATOM     85  N   THR A   8       1.870  20.137   6.148  1.00 24.67           N  
ATOM     86  CA  THR A   8       1.694  21.022   7.289  1.00 24.67           C  
ATOM     87  C   THR A   8       2.637  22.218   7.170  1.00 24.67           C  
ATOM     88  O   THR A   8       3.827  22.033   6.916  1.00 24.67           O  
ATOM     89  CB  THR A   8       1.979  20.288   8.617  1.00 24.67           C  
ATOM     90  OG1 THR A   8       1.108  19.145   8.730  1.00 24.67           O  
ATOM     91  CG2 THR A   8       1.737  21.226   9.795  1.00 24.67           C  
ATOM     92  H   THR A   8       2.195  19.179   6.276  1.00 24.67           H  
ATOM     93  HA  THR A   8       0.664  21.395   7.299  1.00 24.67           H  
ATOM     94  HB  THR A   8       3.011  19.950   8.630  1.00 24.67           H  
ATOM     95  HG1 THR A   8       1.396  18.469   8.097  1.00 24.67           H  
ATOM     96 1HG2 THR A   8       1.937  20.700  10.728  1.00 24.67           H  
ATOM     97 2HG2 THR A   8       2.397  22.090   9.725  1.00 24.67           H  
ATOM     98 3HG2 THR A   8       0.701  21.562   9.786  1.00 24.67           H  
ATOM     99  N   ARG A   9       2.136  23.436   7.369  1.00 24.67           N  
ATOM    100  CA  ARG A   9       3.009  24.605   7.292  1.00 24.67           C  
ATOM    101  C   ARG A   9       2.795  25.431   8.577  1.00 24.67           C  
ATOM    102  O   ARG A   9       1.698  25.380   9.133  1.00 24.67           O  
ATOM    103  CB  ARG A   9       2.692  25.417   6.049  1.00 24.67           C  
ATOM    104  CG  ARG A   9       2.826  24.668   4.719  1.00 24.67           C  
ATOM    105  CD  ARG A   9       2.474  25.526   3.556  1.00 24.67           C  
ATOM    106  NE  ARG A   9       2.475  24.777   2.305  1.00 24.67           N  
ATOM    107  CZ  ARG A   9       2.125  25.262   1.109  1.00 24.67           C  
ATOM    108  NH1 ARG A   9       1.742  26.515   0.965  1.00 24.67           N  
ATOM    109  NH2 ARG A   9       2.175  24.442   0.083  1.00 24.67           N  
ATOM    110  H   ARG A   9       1.151  23.543   7.563  1.00 24.67           H  
ATOM    111  HA  ARG A   9       4.028  24.250   7.212  1.00 24.67           H  
ATOM    112 1HB  ARG A   9       1.701  25.860   6.116  1.00 24.67           H  
ATOM    113 2HB  ARG A   9       3.409  26.190   5.996  1.00 24.67           H  
ATOM    114 1HG  ARG A   9       3.847  24.305   4.589  1.00 24.67           H  
ATOM    115 2HG  ARG A   9       2.153  23.830   4.710  1.00 24.67           H  
ATOM    116 1HD  ARG A   9       1.474  25.933   3.698  1.00 24.67           H  
ATOM    117 2HD  ARG A   9       3.190  26.340   3.464  1.00 24.67           H  
ATOM    118  HE  ARG A   9       2.765  23.780   2.309  1.00 24.67           H  
ATOM    119 1HH1 ARG A   9       1.707  27.124   1.767  1.00 24.67           H  
ATOM    120 2HH1 ARG A   9       1.477  26.860   0.055  1.00 24.67           H  
ATOM    121 1HH2 ARG A   9       2.474  23.465   0.271  1.00 24.67           H  
ATOM    122 2HH2 ARG A   9       1.921  24.748  -0.841  1.00 24.67           H  
ATOM    123  N   PRO A  10       3.794  26.188   9.082  1.00 24.67           N  
ATOM    124  CA  PRO A  10       3.734  26.957  10.331  1.00 24.67           C  
ATOM    125  C   PRO A  10       2.544  27.939  10.617  1.00 24.67           C  
ATOM    126  O   PRO A  10       2.148  27.998  11.779  1.00 24.67           O  
ATOM    127  CB  PRO A  10       5.082  27.702  10.292  1.00 24.67           C  
ATOM    128  CG  PRO A  10       5.994  26.814   9.520  1.00 24.67           C  
ATOM    129  CD  PRO A  10       5.134  26.226   8.433  1.00 24.67           C  
ATOM    130  HA  PRO A  10       3.780  26.229  11.155  1.00 24.67           H  
ATOM    131 1HB  PRO A  10       5.003  28.683   9.897  1.00 24.67           H  
ATOM    132 2HB  PRO A  10       5.436  27.835  11.327  1.00 24.67           H  
ATOM    133 1HG  PRO A  10       6.832  27.402   9.124  1.00 24.67           H  
ATOM    134 2HG  PRO A  10       6.428  26.050  10.186  1.00 24.67           H  
ATOM    135 1HD  PRO A  10       5.125  26.860   7.539  1.00 24.67           H  
ATOM    136 2HD  PRO A  10       5.537  25.230   8.242  1.00 24.67           H  
ATOM    137  N   ALA A  11       1.907  28.680   9.663  1.00 24.67           N  
ATOM    138  CA  ALA A  11       2.168  28.909   8.233  1.00 24.67           C  
ATOM    139  C   ALA A  11       3.473  29.697   8.087  1.00 24.67           C  
ATOM    140  O   ALA A  11       3.768  30.498   8.971  1.00 24.67           O  
ATOM    141  CB  ALA A  11       0.997  29.680   7.633  1.00 24.67           C  
ATOM    142  H   ALA A  11       1.107  29.183  10.017  1.00 24.67           H  
ATOM    143  HA  ALA A  11       2.258  27.954   7.751  1.00 24.67           H  
ATOM    144 1HB  ALA A  11       1.132  29.864   6.579  1.00 24.67           H  
ATOM    145 2HB  ALA A  11       0.090  29.092   7.769  1.00 24.67           H  
ATOM    146 3HB  ALA A  11       0.898  30.631   8.147  1.00 24.67           H  
ATOM    147  N   PRO A  12       4.217  29.584   6.965  1.00 24.67           N  
ATOM    148  CA  PRO A  12       5.585  30.063   6.764  1.00 24.67           C  
ATOM    149  C   PRO A  12       5.908  31.504   7.180  1.00 24.67           C  
ATOM    150  O   PRO A  12       7.030  31.788   7.590  1.00 24.67           O  
ATOM    151  CB  PRO A  12       5.736  29.944   5.245  1.00 24.67           C  
ATOM    152  CG  PRO A  12       4.800  28.851   4.848  1.00 24.67           C  
ATOM    153  CD  PRO A  12       3.603  29.108   5.713  1.00 24.67           C  
ATOM    154  HA  PRO A  12       6.270  29.368   7.269  1.00 24.67           H  
ATOM    155 1HB  PRO A  12       5.500  30.909   4.771  1.00 24.67           H  
ATOM    156 2HB  PRO A  12       6.781  29.716   4.997  1.00 24.67           H  
ATOM    157 1HG  PRO A  12       4.576  28.912   3.777  1.00 24.67           H  
ATOM    158 2HG  PRO A  12       5.261  27.868   5.029  1.00 24.67           H  
ATOM    159 1HD  PRO A  12       3.021  29.921   5.256  1.00 24.67           H  
ATOM    160 2HD  PRO A  12       3.014  28.240   5.813  1.00 24.67           H  
ATOM    161  N   GLY A  13       4.944  32.419   7.085  1.00 24.67           N  
ATOM    162  CA  GLY A  13       5.208  33.820   7.427  1.00 24.67           C  
ATOM    163  C   GLY A  13       4.923  34.149   8.888  1.00 24.67           C  
ATOM    164  O   GLY A  13       5.038  35.304   9.316  1.00 24.67           O  
ATOM    165  H   GLY A  13       4.024  32.157   6.768  1.00 24.67           H  
ATOM    166 1HA  GLY A  13       6.248  34.048   7.208  1.00 24.67           H  
ATOM    167 2HA  GLY A  13       4.603  34.460   6.787  1.00 24.67           H  
ATOM    168  N   SER A  14       4.570  33.142   9.675  1.00 24.67           N  
ATOM    169  CA  SER A  14       4.176  33.355  11.059  1.00 24.67           C  
ATOM    170  C   SER A  14       5.350  33.594  12.001  1.00 24.67           C  
ATOM    171  O   SER A  14       5.610  32.795  12.898  1.00 24.67           O  
ATOM    172  CB  SER A  14       3.409  32.143  11.553  1.00 24.67           C  
ATOM    173  OG  SER A  14       2.283  31.912  10.759  1.00 24.67           O  
ATOM    174  H   SER A  14       4.518  32.202   9.294  1.00 24.67           H  
ATOM    175  HA  SER A  14       3.523  34.227  11.097  1.00 24.67           H  
ATOM    176 1HB  SER A  14       4.057  31.265  11.541  1.00 24.67           H  
ATOM    177 2HB  SER A  14       3.101  32.314  12.579  1.00 24.67           H  
ATOM    178  HG  SER A  14       2.630  31.415   9.988  1.00 24.67           H  
ATOM    179  N   THR A  15       6.038  34.720  11.817  1.00 24.67           N  
ATOM    180  CA  THR A  15       7.187  35.032  12.658  1.00 24.67           C  
ATOM    181  C   THR A  15       6.821  36.130  13.634  1.00 24.67           C  
ATOM    182  O   THR A  15       7.424  36.259  14.702  1.00 24.67           O  
ATOM    183  CB  THR A  15       8.354  35.605  11.855  1.00 24.67           C  
ATOM    184  OG1 THR A  15       7.970  36.904  11.354  1.00 24.67           O  
ATOM    185  CG2 THR A  15       8.656  34.686  10.665  1.00 24.67           C  
ATOM    186  H   THR A  15       5.766  35.310  11.031  1.00 24.67           H  
ATOM    187  HA  THR A  15       7.494  34.144  13.219  1.00 24.67           H  
ATOM    188  HB  THR A  15       9.230  35.706  12.493  1.00 24.67           H  
ATOM    189  HG1 THR A  15       7.825  37.526  12.139  1.00 24.67           H  
ATOM    190 1HG2 THR A  15       9.474  35.101  10.083  1.00 24.67           H  
ATOM    191 2HG2 THR A  15       8.934  33.695  11.029  1.00 24.67           H  
ATOM    192 3HG2 THR A  15       7.768  34.600  10.037  1.00 24.67           H  
ATOM    193  N   ALA A  16       5.804  36.906  13.250  1.00 24.67           N  
ATOM    194  CA  ALA A  16       5.379  38.087  13.983  1.00 24.67           C  
ATOM    195  C   ALA A  16       6.560  39.065  14.018  1.00 24.67           C  
ATOM    196  O   ALA A  16       7.636  38.733  13.498  1.00 24.67           O  
ATOM    197  CB  ALA A  16       4.906  37.702  15.397  1.00 24.67           C  
ATOM    198  H   ALA A  16       5.345  36.679  12.379  1.00 24.67           H  
ATOM    199  HA  ALA A  16       4.555  38.538  13.436  1.00 24.67           H  
ATOM    200 1HB  ALA A  16       4.577  38.568  15.952  1.00 24.67           H  
ATOM    201 2HB  ALA A  16       4.083  37.001  15.314  1.00 24.67           H  
ATOM    202 3HB  ALA A  16       5.702  37.248  15.960  1.00 24.67           H  
ATOM    203  N   PRO A  17       6.325  40.344  14.366  1.00 24.67           N  
ATOM    204  CA  PRO A  17       7.313  41.315  14.782  1.00 24.67           C  
ATOM    205  C   PRO A  17       7.709  40.908  16.194  1.00 24.67           C  
ATOM    206  O   PRO A  17       7.018  40.085  16.787  1.00 24.67           O  
ATOM    207  CB  PRO A  17       6.552  42.645  14.704  1.00 24.67           C  
ATOM    208  CG  PRO A  17       5.113  42.264  14.936  1.00 24.67           C  
ATOM    209  CD  PRO A  17       4.958  40.921  14.243  1.00 24.67           C  
ATOM    210  HA  PRO A  17       8.168  41.287  14.092  1.00 24.67           H  
ATOM    211 1HB  PRO A  17       6.918  43.343  15.466  1.00 24.67           H  
ATOM    212 2HB  PRO A  17       6.723  43.118  13.726  1.00 24.67           H  
ATOM    213 1HG  PRO A  17       4.912  42.208  16.017  1.00 24.67           H  
ATOM    214 2HG  PRO A  17       4.442  43.035  14.528  1.00 24.67           H  
ATOM    215 1HD  PRO A  17       4.195  40.357  14.768  1.00 24.67           H  
ATOM    216 2HD  PRO A  17       4.702  41.066  13.184  1.00 24.67           H  
ATOM    217  N   PRO A  18       8.782  41.448  16.760  1.00 24.67           N  
ATOM    218  CA  PRO A  18       9.746  42.448  16.312  1.00 24.67           C  
ATOM    219  C   PRO A  18      10.926  41.915  15.516  1.00 24.67           C  
ATOM    220  O   PRO A  18      11.954  42.594  15.440  1.00 24.67           O  
ATOM    221  CB  PRO A  18      10.226  43.006  17.652  1.00 24.67           C  
ATOM    222  CG  PRO A  18      10.235  41.798  18.563  1.00 24.67           C  
ATOM    223  CD  PRO A  18       9.039  40.975  18.123  1.00 24.67           C  
ATOM    224  HA  PRO A  18       9.230  43.233  15.740  1.00 24.67           H  
ATOM    225 1HB  PRO A  18      11.225  43.464  17.536  1.00 24.67           H  
ATOM    226 2HB  PRO A  18       9.548  43.799  18.000  1.00 24.67           H  
ATOM    227 1HG  PRO A  18      11.181  41.251  18.456  1.00 24.67           H  
ATOM    228 2HG  PRO A  18      10.167  42.113  19.614  1.00 24.67           H  
ATOM    229 1HD  PRO A  18       9.286  39.904  18.107  1.00 24.67           H  
ATOM    230 2HD  PRO A  18       8.169  41.184  18.763  1.00 24.67           H  
ATOM    231  N   ALA A  19      10.865  40.685  15.023  1.00 24.67           N  
ATOM    232  CA  ALA A  19      12.039  40.135  14.374  1.00 24.67           C  
ATOM    233  C   ALA A  19      12.542  41.049  13.260  1.00 24.67           C  
ATOM    234  O   ALA A  19      11.769  41.497  12.411  1.00 24.67           O  
ATOM    235  CB  ALA A  19      11.724  38.758  13.815  1.00 24.67           C  
ATOM    236  H   ALA A  19      10.022  40.123  15.086  1.00 24.67           H  
ATOM    237  HA  ALA A  19      12.832  40.044  15.123  1.00 24.67           H  
ATOM    238 1HB  ALA A  19      12.612  38.334  13.349  1.00 24.67           H  
ATOM    239 2HB  ALA A  19      11.387  38.101  14.618  1.00 24.67           H  
ATOM    240 3HB  ALA A  19      10.931  38.845  13.068  1.00 24.67           H  
ATOM    241  N   GLY A  20      13.845  41.322  13.272  1.00 24.67           N  
ATOM    242  CA  GLY A  20      14.507  42.147  12.263  1.00 24.67           C  
ATOM    243  C   GLY A  20      14.382  43.655  12.502  1.00 24.67           C  
ATOM    244  O   GLY A  20      15.005  44.464  11.801  1.00 24.67           O  
ATOM    245  H   GLY A  20      14.407  40.931  14.016  1.00 24.67           H  
ATOM    246 1HA  GLY A  20      15.562  41.881  12.225  1.00 24.67           H  
ATOM    247 2HA  GLY A  20      14.091  41.907  11.284  1.00 24.67           H  
ATOM    248  N   VAL A  21      13.637  44.067  13.521  1.00 24.67           N  
ATOM    249  CA  VAL A  21      13.465  45.493  13.708  1.00 24.67           C  
ATOM    250  C   VAL A  21      14.551  46.082  14.586  1.00 24.67           C  
ATOM    251  O   VAL A  21      14.394  46.227  15.797  1.00 24.67           O  
ATOM    252  CB  VAL A  21      12.088  45.781  14.318  1.00 24.67           C  
ATOM    253  CG1 VAL A  21      11.884  47.280  14.442  1.00 24.67           C  
ATOM    254  CG2 VAL A  21      11.004  45.141  13.444  1.00 24.67           C  
ATOM    255  H   VAL A  21      13.146  43.406  14.124  1.00 24.67           H  
ATOM    256  HA  VAL A  21      13.508  45.977  12.731  1.00 24.67           H  
ATOM    257  HB  VAL A  21      12.044  45.350  15.321  1.00 24.67           H  
ATOM    258 1HG1 VAL A  21      10.912  47.478  14.888  1.00 24.67           H  
ATOM    259 2HG1 VAL A  21      12.668  47.702  15.073  1.00 24.67           H  
ATOM    260 3HG1 VAL A  21      11.932  47.736  13.452  1.00 24.67           H  
ATOM    261 1HG2 VAL A  21      10.025  45.328  13.880  1.00 24.67           H  
ATOM    262 2HG2 VAL A  21      11.047  45.568  12.443  1.00 24.67           H  
ATOM    263 3HG2 VAL A  21      11.171  44.063  13.383  1.00 24.67           H  
ATOM    264  N   THR A  22      15.641  46.463  13.940  1.00 24.67           N  
ATOM    265  CA  THR A  22      16.815  46.978  14.645  1.00 24.67           C  
ATOM    266  C   THR A  22      17.043  48.476  14.433  1.00 24.67           C  
ATOM    267  O   THR A  22      17.810  49.107  15.164  1.00 24.67           O  
ATOM    268  CB  THR A  22      18.072  46.211  14.213  1.00 24.67           C  
ATOM    269  OG1 THR A  22      18.289  46.404  12.810  1.00 24.67           O  
ATOM    270  CG2 THR A  22      17.884  44.719  14.489  1.00 24.67           C  
ATOM    271  H   THR A  22      15.662  46.269  12.937  1.00 24.67           H  
ATOM    272  HA  THR A  22      16.668  46.815  15.714  1.00 24.67           H  
ATOM    273  HB  THR A  22      18.934  46.584  14.765  1.00 24.67           H  
ATOM    274  HG1 THR A  22      18.255  47.350  12.611  1.00 24.67           H  
ATOM    275 1HG2 THR A  22      18.776  44.176  14.178  1.00 24.67           H  
ATOM    276 2HG2 THR A  22      17.717  44.567  15.553  1.00 24.67           H  
ATOM    277 3HG2 THR A  22      17.026  44.351  13.929  1.00 24.67           H  
ATOM    278  N   SER A  23      16.396  49.041  13.420  1.00 24.67           N  
ATOM    279  CA  SER A  23      16.557  50.449  13.078  1.00 24.67           C  
ATOM    280  C   SER A  23      15.377  50.914  12.233  1.00 24.67           C  
ATOM    281  O   SER A  23      14.651  50.088  11.681  1.00 24.67           O  
ATOM    282  CB  SER A  23      17.844  50.661  12.317  1.00 24.67           C  
ATOM    283  OG  SER A  23      17.770  50.061  11.062  1.00 24.67           O  
ATOM    284  H   SER A  23      15.769  48.466  12.878  1.00 24.67           H  
ATOM    285  HA  SER A  23      16.577  51.038  13.997  1.00 24.67           H  
ATOM    286 1HB  SER A  23      18.028  51.725  12.209  1.00 24.67           H  
ATOM    287 2HB  SER A  23      18.679  50.244  12.880  1.00 24.67           H  
ATOM    288  HG  SER A  23      16.926  50.344  10.691  1.00 24.67           H  
ATOM    289  N   ALA A  24      15.195  52.231  12.098  1.00 24.67           N  
ATOM    290  CA  ALA A  24      14.124  52.753  11.246  1.00 24.67           C  
ATOM    291  C   ALA A  24      14.227  52.248   9.782  1.00 24.67           C  
ATOM    292  O   ALA A  24      13.208  51.842   9.229  1.00 24.67           O  
ATOM    293  CB  ALA A  24      14.085  54.269  11.332  1.00 24.67           C  
ATOM    294  H   ALA A  24      15.803  52.877  12.584  1.00 24.67           H  
ATOM    295  HA  ALA A  24      13.175  52.375  11.637  1.00 24.67           H  
ATOM    296 1HB  ALA A  24      13.256  54.644  10.738  1.00 24.67           H  
ATOM    297 2HB  ALA A  24      13.947  54.561  12.372  1.00 24.67           H  
ATOM    298 3HB  ALA A  24      14.984  54.708  10.990  1.00 24.67           H  
ATOM    299  N   PRO A  25      15.412  52.284   9.114  1.00 24.67           N  
ATOM    300  CA  PRO A  25      16.699  52.966   9.335  1.00 24.67           C  
ATOM    301  C   PRO A  25      16.584  54.435   8.970  1.00 24.67           C  
ATOM    302  O   PRO A  25      15.707  54.812   8.191  1.00 24.67           O  
ATOM    303  CB  PRO A  25      17.630  52.247   8.365  1.00 24.67           C  
ATOM    304  CG  PRO A  25      16.738  51.811   7.238  1.00 24.67           C  
ATOM    305  CD  PRO A  25      15.414  51.458   7.905  1.00 24.67           C  
ATOM    306  HA  PRO A  25      17.036  52.845  10.366  1.00 24.67           H  
ATOM    307 1HB  PRO A  25      18.411  52.953   8.024  1.00 24.67           H  
ATOM    308 2HB  PRO A  25      18.148  51.417   8.864  1.00 24.67           H  
ATOM    309 1HG  PRO A  25      16.634  52.628   6.505  1.00 24.67           H  
ATOM    310 2HG  PRO A  25      17.180  50.958   6.705  1.00 24.67           H  
ATOM    311 1HD  PRO A  25      14.570  51.740   7.259  1.00 24.67           H  
ATOM    312 2HD  PRO A  25      15.378  50.393   8.181  1.00 24.67           H  
ATOM    313  N   ASP A  26      17.462  55.282   9.489  1.00 24.67           N  
ATOM    314  CA  ASP A  26      17.422  56.655   9.017  1.00 24.67           C  
ATOM    315  C   ASP A  26      17.685  56.675   7.517  1.00 24.67           C  
ATOM    316  O   ASP A  26      18.580  55.975   7.039  1.00 24.67           O  
ATOM    317  CB  ASP A  26      18.444  57.541   9.730  1.00 24.67           C  
ATOM    318  CG  ASP A  26      18.086  57.783  11.198  1.00 24.67           C  
ATOM    319  OD1 ASP A  26      17.009  57.410  11.601  1.00 24.67           O  
ATOM    320  OD2 ASP A  26      18.888  58.369  11.889  1.00 24.67           O  
ATOM    321  H   ASP A  26      18.165  54.983  10.151  1.00 24.67           H  
ATOM    322  HA  ASP A  26      16.424  57.064   9.199  1.00 24.67           H  
ATOM    323 1HB  ASP A  26      19.426  57.070   9.683  1.00 24.67           H  
ATOM    324 2HB  ASP A  26      18.518  58.500   9.219  1.00 24.67           H  
ATOM    325  N   THR A  27      16.948  57.504   6.791  1.00 24.67           N  
ATOM    326  CA  THR A  27      17.136  57.629   5.349  1.00 24.67           C  
ATOM    327  C   THR A  27      17.543  59.043   4.960  1.00 24.67           C  
ATOM    328  O   THR A  27      16.959  60.023   5.442  1.00 24.67           O  
ATOM    329  CB  THR A  27      15.859  57.216   4.586  1.00 24.67           C  
ATOM    330  OG1 THR A  27      15.548  55.840   4.876  1.00 24.67           O  
ATOM    331  CG2 THR A  27      16.058  57.387   3.076  1.00 24.67           C  
ATOM    332  H   THR A  27      16.222  58.037   7.243  1.00 24.67           H  
ATOM    333  HA  THR A  27      17.940  56.959   5.046  1.00 24.67           H  
ATOM    334  HB  THR A  27      15.025  57.839   4.911  1.00 24.67           H  
ATOM    335  HG1 THR A  27      15.462  55.710   5.836  1.00 24.67           H  
ATOM    336 1HG2 THR A  27      15.150  57.086   2.552  1.00 24.67           H  
ATOM    337 2HG2 THR A  27      16.274  58.426   2.844  1.00 24.67           H  
ATOM    338 3HG2 THR A  27      16.886  56.761   2.747  1.00 24.67           H  
ATOM    339  N   ARG A  28      18.558  59.132   4.114  1.00 24.67           N  
ATOM    340  CA  ARG A  28      19.053  60.403   3.606  1.00 24.67           C  
ATOM    341  C   ARG A  28      19.278  60.205   2.108  1.00 24.67           C  
ATOM    342  O   ARG A  28      19.588  59.092   1.705  1.00 24.67           O  
ATOM    343  CB  ARG A  28      20.368  60.771   4.286  1.00 24.67           C  
ATOM    344  CG  ARG A  28      20.288  60.984   5.797  1.00 24.67           C  
ATOM    345  CD  ARG A  28      19.543  62.219   6.150  1.00 24.67           C  
ATOM    346  NE  ARG A  28      19.556  62.444   7.583  1.00 24.67           N  
ATOM    347  CZ  ARG A  28      18.655  61.945   8.459  1.00 24.67           C  
ATOM    348  NH1 ARG A  28      17.641  61.204   8.044  1.00 24.67           N  
ATOM    349  NH2 ARG A  28      18.788  62.204   9.751  1.00 24.67           N  
ATOM    350  H   ARG A  28      18.989  58.277   3.793  1.00 24.67           H  
ATOM    351  HA  ARG A  28      18.305  61.168   3.798  1.00 24.67           H  
ATOM    352 1HB  ARG A  28      21.096  59.983   4.105  1.00 24.67           H  
ATOM    353 2HB  ARG A  28      20.772  61.681   3.854  1.00 24.67           H  
ATOM    354 1HG  ARG A  28      19.793  60.143   6.268  1.00 24.67           H  
ATOM    355 2HG  ARG A  28      21.297  61.074   6.198  1.00 24.67           H  
ATOM    356 1HD  ARG A  28      19.998  63.078   5.662  1.00 24.67           H  
ATOM    357 2HD  ARG A  28      18.507  62.124   5.832  1.00 24.67           H  
ATOM    358  HE  ARG A  28      20.309  63.005   7.960  1.00 24.67           H  
ATOM    359 1HH1 ARG A  28      17.509  60.986   7.043  1.00 24.67           H  
ATOM    360 2HH1 ARG A  28      16.978  60.846   8.714  1.00 24.67           H  
ATOM    361 1HH2 ARG A  28      19.562  62.767  10.075  1.00 24.67           H  
ATOM    362 2HH2 ARG A  28      18.124  61.830  10.416  1.00 24.67           H  
ATOM    363  N   PRO A  29      19.102  61.236   1.259  1.00 24.67           N  
ATOM    364  CA  PRO A  29      19.339  61.171  -0.180  1.00 24.67           C  
ATOM    365  C   PRO A  29      20.813  61.015  -0.572  1.00 24.67           C  
ATOM    366  O   PRO A  29      21.238  59.946  -1.011  1.00 24.67           O  
ATOM    367  CB  PRO A  29      18.749  62.509  -0.652  1.00 24.67           C  
ATOM    368  CG  PRO A  29      18.835  63.442   0.554  1.00 24.67           C  
ATOM    369  CD  PRO A  29      18.637  62.547   1.757  1.00 24.67           C  
ATOM    370  HA  PRO A  29      18.752  60.338  -0.589  1.00 24.67           H  
ATOM    371 1HB  PRO A  29      19.326  62.880  -1.513  1.00 24.67           H  
ATOM    372 2HB  PRO A  29      17.719  62.358  -1.003  1.00 24.67           H  
ATOM    373 1HG  PRO A  29      19.780  63.999   0.571  1.00 24.67           H  
ATOM    374 2HG  PRO A  29      18.043  64.200   0.474  1.00 24.67           H  
ATOM    375 1HD  PRO A  29      19.262  62.914   2.579  1.00 24.67           H  
ATOM    376 2HD  PRO A  29      17.569  62.505   2.032  1.00 24.67           H  
ATOM    377  N   ALA A  30      21.596  62.082  -0.399  1.00 24.67           N  
ATOM    378  CA  ALA A  30      23.031  62.042  -0.655  1.00 24.67           C  
ATOM    379  C   ALA A  30      23.693  63.321  -0.129  1.00 24.67           C  
ATOM    380  O   ALA A  30      23.113  64.396  -0.264  1.00 24.67           O  
ATOM    381  CB  ALA A  30      23.312  61.920  -2.154  1.00 24.67           C  
ATOM    382  H   ALA A  30      21.186  62.934  -0.062  1.00 24.67           H  
ATOM    383  HA  ALA A  30      23.430  61.180  -0.129  1.00 24.67           H  
ATOM    384 1HB  ALA A  30      24.377  61.882  -2.343  1.00 24.67           H  
ATOM    385 2HB  ALA A  30      22.857  61.017  -2.548  1.00 24.67           H  
ATOM    386 3HB  ALA A  30      22.895  62.785  -2.666  1.00 24.67           H  
ATOM    387  N   PRO A  31      24.969  63.273   0.314  1.00 24.67           N  
ATOM    388  CA  PRO A  31      25.765  64.420   0.749  1.00 24.67           C  
ATOM    389  C   PRO A  31      26.014  65.409  -0.388  1.00 24.67           C  
ATOM    390  O   PRO A  31      26.335  66.573  -0.156  1.00 24.67           O  
ATOM    391  CB  PRO A  31      27.073  63.767   1.226  1.00 24.67           C  
ATOM    392  CG  PRO A  31      27.134  62.436   0.508  1.00 24.67           C  
ATOM    393  CD  PRO A  31      25.696  61.982   0.401  1.00 24.67           C  
ATOM    394  HA  PRO A  31      25.253  64.920   1.585  1.00 24.67           H  
ATOM    395 1HB  PRO A  31      27.925  64.421   0.978  1.00 24.67           H  
ATOM    396 2HB  PRO A  31      27.062  63.662   2.320  1.00 24.67           H  
ATOM    397 1HG  PRO A  31      27.620  62.557  -0.475  1.00 24.67           H  
ATOM    398 2HG  PRO A  31      27.759  61.730   1.079  1.00 24.67           H  
ATOM    399 1HD  PRO A  31      25.604  61.381  -0.505  1.00 24.67           H  
ATOM    400 2HD  PRO A  31      25.395  61.430   1.303  1.00 24.67           H  
ATOM    401  N   GLY A  32      25.868  64.930  -1.619  1.00 24.67           N  
ATOM    402  CA  GLY A  32      26.067  65.730  -2.813  1.00 24.67           C  
ATOM    403  C   GLY A  32      24.783  66.391  -3.332  1.00 24.67           C  
ATOM    404  O   GLY A  32      24.792  66.939  -4.437  1.00 24.67           O  
ATOM    405  H   GLY A  32      25.605  63.968  -1.741  1.00 24.67           H  
ATOM    406 1HA  GLY A  32      26.810  66.500  -2.605  1.00 24.67           H  
ATOM    407 2HA  GLY A  32      26.486  65.097  -3.593  1.00 24.67           H  
ATOM    408  N   SER A  33      23.686  66.342  -2.567  1.00 24.67           N  
ATOM    409  CA  SER A  33      22.429  66.901  -3.070  1.00 24.67           C  
ATOM    410  C   SER A  33      21.637  67.708  -2.043  1.00 24.67           C  
ATOM    411  O   SER A  33      21.956  67.739  -0.856  1.00 24.67           O  
ATOM    412  CB  SER A  33      21.547  65.783  -3.584  1.00 24.67           C  
ATOM    413  OG  SER A  33      21.104  64.966  -2.524  1.00 24.67           O  
ATOM    414  H   SER A  33      23.697  65.873  -1.660  1.00 24.67           H  
ATOM    415  HA  SER A  33      22.663  67.566  -3.900  1.00 24.67           H  
ATOM    416 1HB  SER A  33      20.692  66.190  -4.117  1.00 24.67           H  
ATOM    417 2HB  SER A  33      22.117  65.180  -4.290  1.00 24.67           H  
ATOM    418  HG  SER A  33      21.844  64.922  -1.887  1.00 24.67           H  
ATOM    419  N   THR A  34      20.592  68.369  -2.542  1.00 24.67           N  
ATOM    420  CA  THR A  34      19.685  69.197  -1.755  1.00 24.67           C  
ATOM    421  C   THR A  34      18.265  69.179  -2.263  1.00 24.67           C  
ATOM    422  O   THR A  34      18.013  68.988  -3.455  1.00 24.67           O  
ATOM    423  CB  THR A  34      20.111  70.672  -1.753  1.00 24.67           C  
ATOM    424  OG1 THR A  34      19.201  71.431  -0.922  1.00 24.67           O  
ATOM    425  CG2 THR A  34      20.089  71.224  -3.174  1.00 24.67           C  
ATOM    426  H   THR A  34      20.414  68.287  -3.532  1.00 24.67           H  
ATOM    427  HA  THR A  34      19.678  68.826  -0.731  1.00 24.67           H  
ATOM    428  HB  THR A  34      21.116  70.756  -1.343  1.00 24.67           H  
ATOM    429  HG1 THR A  34      18.330  71.557  -1.413  1.00 24.67           H  
ATOM    430 1HG2 THR A  34      20.388  72.271  -3.159  1.00 24.67           H  
ATOM    431 2HG2 THR A  34      20.776  70.656  -3.796  1.00 24.67           H  
ATOM    432 3HG2 THR A  34      19.078  71.141  -3.575  1.00 24.67           H  
ATOM    433  N   ALA A  35      17.334  69.413  -1.352  1.00 24.67           N  
ATOM    434  CA  ALA A  35      15.961  69.613  -1.753  1.00 24.67           C  
ATOM    435  C   ALA A  35      15.957  70.905  -2.563  1.00 24.67           C  
ATOM    436  O   ALA A  35      16.780  71.781  -2.273  1.00 24.67           O  
ATOM    437  CB  ALA A  35      15.040  69.716  -0.543  1.00 24.67           C  
ATOM    438  H   ALA A  35      17.606  69.511  -0.381  1.00 24.67           H  
ATOM    439  HA  ALA A  35      15.661  68.779  -2.378  1.00 24.67           H  
ATOM    440 1HB  ALA A  35      14.012  69.890  -0.865  1.00 24.67           H  
ATOM    441 2HB  ALA A  35      15.084  68.795   0.030  1.00 24.67           H  
ATOM    442 3HB  ALA A  35      15.359  70.550   0.080  1.00 24.67           H  
ATOM    443  N   PRO A  36      15.093  71.052  -3.573  1.00 24.67           N  
ATOM    444  CA  PRO A  36      14.944  72.248  -4.373  1.00 24.67           C  
ATOM    445  C   PRO A  36      14.288  73.340  -3.531  1.00 24.67           C  
ATOM    446  O   PRO A  36      13.628  73.025  -2.543  1.00 24.67           O  
ATOM    447  CB  PRO A  36      14.038  71.768  -5.518  1.00 24.67           C  
ATOM    448  CG  PRO A  36      13.244  70.623  -4.925  1.00 24.67           C  
ATOM    449  CD  PRO A  36      14.207  69.941  -3.973  1.00 24.67           C  
ATOM    450  HA  PRO A  36      15.943  72.534  -4.725  1.00 24.67           H  
ATOM    451 1HB  PRO A  36      13.381  72.584  -5.871  1.00 24.67           H  
ATOM    452 2HB  PRO A  36      14.652  71.459  -6.376  1.00 24.67           H  
ATOM    453 1HG  PRO A  36      12.350  71.020  -4.413  1.00 24.67           H  
ATOM    454 2HG  PRO A  36      12.880  69.956  -5.719  1.00 24.67           H  
ATOM    455 1HD  PRO A  36      13.641  69.543  -3.130  1.00 24.67           H  
ATOM    456 2HD  PRO A  36      14.785  69.161  -4.503  1.00 24.67           H  
ATOM    457  N   PRO A  37      14.455  74.623  -3.899  1.00 24.67           N  
ATOM    458  CA  PRO A  37      13.828  75.790  -3.291  1.00 24.67           C  
ATOM    459  C   PRO A  37      12.311  75.844  -3.501  1.00 24.67           C  
ATOM    460  O   PRO A  37      11.608  76.583  -2.807  1.00 24.67           O  
ATOM    461  CB  PRO A  37      14.534  76.955  -3.998  1.00 24.67           C  
ATOM    462  CG  PRO A  37      15.010  76.382  -5.315  1.00 24.67           C  
ATOM    463  CD  PRO A  37      15.371  74.948  -5.010  1.00 24.67           C  
ATOM    464  HA  PRO A  37      14.057  75.795  -2.216  1.00 24.67           H  
ATOM    465 1HB  PRO A  37      13.833  77.793  -4.130  1.00 24.67           H  
ATOM    466 2HB  PRO A  37      15.360  77.326  -3.372  1.00 24.67           H  
ATOM    467 1HG  PRO A  37      14.208  76.462  -6.065  1.00 24.67           H  
ATOM    468 2HG  PRO A  37      15.863  76.963  -5.700  1.00 24.67           H  
ATOM    469 1HD  PRO A  37      15.168  74.343  -5.900  1.00 24.67           H  
ATOM    470 2HD  PRO A  37      16.419  74.873  -4.680  1.00 24.67           H  
ATOM    471  N   ALA A  38      11.820  75.081  -4.473  1.00 24.67           N  
ATOM    472  CA  ALA A  38      10.403  75.037  -4.797  1.00 24.67           C  
ATOM    473  C   ALA A  38      10.141  73.877  -5.746  1.00 24.67           C  
ATOM    474  O   ALA A  38       9.162  73.138  -5.582  1.00 24.67           O  
ATOM    475  OXT ALA A  38      10.880  73.709  -6.715  1.00 24.67           O  
ATOM    476  CB  ALA A  38       9.949  76.351  -5.427  1.00 24.67           C  
ATOM    477  H   ALA A  38      12.445  74.501  -5.004  1.00 24.67           H  
ATOM    478  HA  ALA A  38       9.845  74.863  -3.882  1.00 24.67           H  
ATOM    479 1HB  ALA A  38       8.881  76.298  -5.651  1.00 24.67           H  
ATOM    480 2HB  ALA A  38      10.125  77.176  -4.734  1.00 24.67           H  
ATOM    481 3HB  ALA A  38      10.506  76.532  -6.345  1.00 24.67           H  
TER     482
ENDMDL

