REMARK ID 637546 DOMAINID 631240 MODEL 1 Mucina
MODEL     1
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  
ENDMDL

REMARK ID 637546 DOMAINID 631240 MODEL 2 Mucina
MODEL     2
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  
ENDMDL

REMARK ID 637546 DOMAINID 631240 MODEL 3 Mucina
MODEL     3
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  
ENDMDL

REMARK ID 637546 DOMAINID 631240 MODEL 4 Mucina
MODEL     4
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  
ENDMDL

REMARK ID 637546 DOMAINID 631240 MODEL 5 Mucina
MODEL     5
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  
ENDMDL

