REMARK ID 640660 MODEL 1 lmao protein enge i see you
PFRMAT TS
TARGET lmao protein enge i see you
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.138   0.275   1.820  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.828  -0.061   0.781  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.492   1.188   0.218  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.980   2.036   0.967  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.701   1.106   1.710  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.587  -0.727   1.190  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.326  -0.601  -0.021  1.00 24.67           H  
ATOM      8  N   MET A   2       1.518   1.290  -1.106  1.00 24.67           N  
ATOM      9  CA  MET A   2       2.120   2.435  -1.783  1.00 24.67           C  
ATOM     10  C   MET A   2       1.061   3.432  -2.238  1.00 24.67           C  
ATOM     11  O   MET A   2      -0.076   3.050  -2.523  1.00 24.67           O  
ATOM     12  CB  MET A   2       2.948   1.969  -2.973  1.00 24.67           C  
ATOM     13  CG  MET A   2       4.038   0.977  -2.615  1.00 24.67           C  
ATOM     14  SD  MET A   2       5.261   1.673  -1.495  1.00 24.67           S  
ATOM     15  CE  MET A   2       6.065   2.850  -2.574  1.00 24.67           C  
ATOM     16  H   MET A   2       1.104   0.557  -1.663  1.00 24.67           H  
ATOM     17  HA  MET A   2       2.774   2.950  -1.081  1.00 24.67           H  
ATOM     18 1HB  MET A   2       2.294   1.503  -3.709  1.00 24.67           H  
ATOM     19 2HB  MET A   2       3.415   2.830  -3.449  1.00 24.67           H  
ATOM     20 1HG  MET A   2       3.599   0.099  -2.144  1.00 24.67           H  
ATOM     21 2HG  MET A   2       4.548   0.655  -3.525  1.00 24.67           H  
ATOM     22 1HE  MET A   2       6.854   3.366  -2.028  1.00 24.67           H  
ATOM     23 2HE  MET A   2       6.496   2.326  -3.429  1.00 24.67           H  
ATOM     24 3HE  MET A   2       5.331   3.578  -2.928  1.00 24.67           H  
ATOM     25  N   GLY A   3       1.444   4.699  -2.328  1.00 24.67           N  
ATOM     26  CA  GLY A   3       0.551   5.741  -2.821  1.00 24.67           C  
ATOM     27  C   GLY A   3       1.173   7.116  -2.636  1.00 24.67           C  
ATOM     28  O   GLY A   3       2.249   7.248  -2.050  1.00 24.67           O  
ATOM     29  H   GLY A   3       2.382   4.949  -2.058  1.00 24.67           H  
ATOM     30 1HA  GLY A   3       0.336   5.573  -3.874  1.00 24.67           H  
ATOM     31 2HA  GLY A   3      -0.398   5.691  -2.287  1.00 24.67           H  
ATOM     32  N   MET A   4       0.498   8.138  -3.146  1.00 24.67           N  
ATOM     33  CA  MET A   4       0.986   9.510  -3.048  1.00 24.67           C  
ATOM     34  C   MET A   4      -0.141  10.515  -3.235  1.00 24.67           C  
ATOM     35  O   MET A   4      -1.157  10.203  -3.862  1.00 24.67           O  
ATOM     36  CB  MET A   4       2.042   9.769  -4.117  1.00 24.67           C  
ATOM     37  CG  MET A   4       1.487   9.663  -5.523  1.00 24.67           C  
ATOM     38  SD  MET A   4       2.706   9.980  -6.809  1.00 24.67           S  
ATOM     39  CE  MET A   4       2.870  11.757  -6.685  1.00 24.67           C  
ATOM     40  H   MET A   4      -0.377   7.964  -3.619  1.00 24.67           H  
ATOM     41  HA  MET A   4       1.415   9.664  -2.058  1.00 24.67           H  
ATOM     42 1HB  MET A   4       2.438  10.777  -3.998  1.00 24.67           H  
ATOM     43 2HB  MET A   4       2.867   9.066  -4.006  1.00 24.67           H  
ATOM     44 1HG  MET A   4       1.062   8.674  -5.683  1.00 24.67           H  
ATOM     45 2HG  MET A   4       0.694  10.395  -5.615  1.00 24.67           H  
ATOM     46 1HE  MET A   4       3.598  12.110  -7.412  1.00 24.67           H  
ATOM     47 2HE  MET A   4       1.912  12.228  -6.878  1.00 24.67           H  
ATOM     48 3HE  MET A   4       3.200  12.025  -5.680  1.00 24.67           H  
ATOM     49  N   GLY A   5       0.051  11.728  -2.729  1.00 24.67           N  
ATOM     50  CA  GLY A   5      -0.892  12.799  -3.020  1.00 24.67           C  
ATOM     51  C   GLY A   5      -0.402  13.534  -4.253  1.00 24.67           C  
ATOM     52  O   GLY A   5       0.656  13.196  -4.782  1.00 24.67           O  
ATOM     53  H   GLY A   5       0.878  11.921  -2.181  1.00 24.67           H  
ATOM     54 1HA  GLY A   5      -1.887  12.391  -3.198  1.00 24.67           H  
ATOM     55 2HA  GLY A   5      -0.955  13.484  -2.176  1.00 24.67           H  
ATOM     56  N   MET A   6      -1.129  14.558  -4.687  1.00 24.67           N  
ATOM     57  CA  MET A   6      -0.727  15.323  -5.864  1.00 24.67           C  
ATOM     58  C   MET A   6      -1.549  16.592  -6.044  1.00 24.67           C  
ATOM     59  O   MET A   6      -2.641  16.722  -5.490  1.00 24.67           O  
ATOM     60  CB  MET A   6      -0.800  14.432  -7.104  1.00 24.67           C  
ATOM     61  CG  MET A   6      -2.170  13.901  -7.413  1.00 24.67           C  
ATOM     62  SD  MET A   6      -2.087  12.553  -8.583  1.00 24.67           S  
ATOM     63  CE  MET A   6      -1.293  11.340  -7.526  1.00 24.67           C  
ATOM     64  H   MET A   6      -1.983  14.802  -4.204  1.00 24.67           H  
ATOM     65  HA  MET A   6       0.309  15.629  -5.730  1.00 24.67           H  
ATOM     66 1HB  MET A   6      -0.481  15.010  -7.969  1.00 24.67           H  
ATOM     67 2HB  MET A   6      -0.123  13.593  -7.026  1.00 24.67           H  
ATOM     68 1HG  MET A   6      -2.645  13.545  -6.501  1.00 24.67           H  
ATOM     69 2HG  MET A   6      -2.783  14.694  -7.839  1.00 24.67           H  
ATOM     70 1HE  MET A   6      -1.144  10.410  -8.075  1.00 24.67           H  
ATOM     71 2HE  MET A   6      -0.338  11.727  -7.204  1.00 24.67           H  
ATOM     72 3HE  MET A   6      -1.915  11.150  -6.647  1.00 24.67           H  
ATOM     73  N   GLY A   7      -1.028  17.508  -6.852  1.00 24.67           N  
ATOM     74  CA  GLY A   7      -1.733  18.734  -7.212  1.00 24.67           C  
ATOM     75  C   GLY A   7      -0.774  19.720  -7.865  1.00 24.67           C  
ATOM     76  O   GLY A   7       0.437  19.497  -7.883  1.00 24.67           O  
ATOM     77  H   GLY A   7      -0.115  17.345  -7.249  1.00 24.67           H  
ATOM     78 1HA  GLY A   7      -2.549  18.500  -7.898  1.00 24.67           H  
ATOM     79 2HA  GLY A   7      -2.175  19.181  -6.322  1.00 24.67           H  
ATOM     80  N   MET A   8      -1.315  20.802  -8.416  1.00 24.67           N  
ATOM     81  CA  MET A   8      -0.491  21.814  -9.074  1.00 24.67           C  
ATOM     82  C   MET A   8      -1.168  23.183  -9.060  1.00 24.67           C  
ATOM     83  O   MET A   8      -2.380  23.283  -9.260  1.00 24.67           O  
ATOM     84  CB  MET A   8      -0.196  21.361 -10.506  1.00 24.67           C  
ATOM     85  CG  MET A   8       0.698  22.283 -11.313  1.00 24.67           C  
ATOM     86  SD  MET A   8       1.018  21.655 -12.974  1.00 24.67           S  
ATOM     87  CE  MET A   8       2.076  20.263 -12.604  1.00 24.67           C  
ATOM     88  H   MET A   8      -2.315  20.935  -8.375  1.00 24.67           H  
ATOM     89  HA  MET A   8       0.449  21.904  -8.533  1.00 24.67           H  
ATOM     90 1HB  MET A   8       0.277  20.380 -10.486  1.00 24.67           H  
ATOM     91 2HB  MET A   8      -1.135  21.261 -11.050  1.00 24.67           H  
ATOM     92 1HG  MET A   8       0.221  23.255 -11.407  1.00 24.67           H  
ATOM     93 2HG  MET A   8       1.650  22.416 -10.800  1.00 24.67           H  
ATOM     94 1HE  MET A   8       2.363  19.767 -13.531  1.00 24.67           H  
ATOM     95 2HE  MET A   8       2.971  20.613 -12.086  1.00 24.67           H  
ATOM     96 3HE  MET A   8       1.541  19.560 -11.965  1.00 24.67           H  
ATOM     97  N   GLY A   9      -0.385  24.239  -8.826  1.00 24.67           N  
ATOM     98  CA  GLY A   9      -0.901  25.608  -8.864  1.00 24.67           C  
ATOM     99  C   GLY A   9      -0.350  26.353 -10.073  1.00 24.67           C  
ATOM    100  O   GLY A   9       0.221  25.743 -10.973  1.00 24.67           O  
ATOM    101  H   GLY A   9       0.597  24.089  -8.643  1.00 24.67           H  
ATOM    102 1HA  GLY A   9      -1.990  25.594  -8.904  1.00 24.67           H  
ATOM    103 2HA  GLY A   9      -0.618  26.130  -7.949  1.00 24.67           H  
ATOM    104  N   MET A  10      -0.516  27.676 -10.094  1.00 24.67           N  
ATOM    105  CA  MET A  10      -0.033  28.480 -11.213  1.00 24.67           C  
ATOM    106  C   MET A  10       0.314  29.893 -10.768  1.00 24.67           C  
ATOM    107  O   MET A  10      -0.441  30.514 -10.019  1.00 24.67           O  
ATOM    108  CB  MET A  10      -1.090  28.511 -12.313  1.00 24.67           C  
ATOM    109  CG  MET A  10      -0.706  29.271 -13.567  1.00 24.67           C  
ATOM    110  SD  MET A  10      -1.934  29.096 -14.868  1.00 24.67           S  
ATOM    111  CE  MET A  10      -3.244  30.120 -14.232  1.00 24.67           C  
ATOM    112  H   MET A  10      -0.990  28.130  -9.328  1.00 24.67           H  
ATOM    113  HA  MET A  10       0.875  28.022 -11.605  1.00 24.67           H  
ATOM    114 1HB  MET A  10      -1.340  27.490 -12.609  1.00 24.67           H  
ATOM    115 2HB  MET A  10      -2.002  28.971 -11.925  1.00 24.67           H  
ATOM    116 1HG  MET A  10      -0.609  30.330 -13.334  1.00 24.67           H  
ATOM    117 2HG  MET A  10       0.254  28.914 -13.938  1.00 24.67           H  
ATOM    118 1HE  MET A  10      -4.086  30.108 -14.920  1.00 24.67           H  
ATOM    119 2HE  MET A  10      -3.562  29.752 -13.255  1.00 24.67           H  
ATOM    120 3HE  MET A  10      -2.877  31.130 -14.135  1.00 24.67           H  
ATOM    121  N   GLY A  11       1.451  30.410 -11.233  1.00 24.67           N  
ATOM    122  CA  GLY A  11       1.806  31.788 -10.918  1.00 24.67           C  
ATOM    123  C   GLY A  11       1.137  32.712 -11.919  1.00 24.67           C  
ATOM    124  O   GLY A  11       0.960  32.339 -13.078  1.00 24.67           O  
ATOM    125  H   GLY A  11       2.052  29.852 -11.820  1.00 24.67           H  
ATOM    126 1HA  GLY A  11       1.484  32.036  -9.906  1.00 24.67           H  
ATOM    127 2HA  GLY A  11       2.887  31.910 -10.961  1.00 24.67           H  
ATOM    128  N   MET A  12       0.790  33.919 -11.482  1.00 24.67           N  
ATOM    129  CA  MET A  12       0.148  34.911 -12.342  1.00 24.67           C  
ATOM    130  C   MET A  12       0.618  36.335 -12.057  1.00 24.67           C  
ATOM    131  O   MET A  12       0.940  36.670 -10.916  1.00 24.67           O  
ATOM    132  CB  MET A  12      -1.377  34.806 -12.186  1.00 24.67           C  
ATOM    133  CG  MET A  12      -2.013  33.525 -12.782  1.00 24.67           C  
ATOM    134  SD  MET A  12      -3.699  33.277 -12.282  1.00 24.67           S  
ATOM    135  CE  MET A  12      -3.356  32.497 -10.709  1.00 24.67           C  
ATOM    136  H   MET A  12       0.969  34.155 -10.516  1.00 24.67           H  
ATOM    137  HA  MET A  12       0.407  34.685 -13.376  1.00 24.67           H  
ATOM    138 1HB  MET A  12      -1.632  34.839 -11.131  1.00 24.67           H  
ATOM    139 2HB  MET A  12      -1.849  35.666 -12.663  1.00 24.67           H  
ATOM    140 1HG  MET A  12      -1.978  33.574 -13.872  1.00 24.67           H  
ATOM    141 2HG  MET A  12      -1.474  32.647 -12.475  1.00 24.67           H  
ATOM    142 1HE  MET A  12      -4.290  32.253 -10.207  1.00 24.67           H  
ATOM    143 2HE  MET A  12      -2.779  31.579 -10.879  1.00 24.67           H  
ATOM    144 3HE  MET A  12      -2.771  33.172 -10.084  1.00 24.67           H  
ATOM    145  N   GLY A  13       0.603  37.172 -13.096  1.00 24.67           N  
ATOM    146  CA  GLY A  13       0.947  38.591 -13.001  1.00 24.67           C  
ATOM    147  C   GLY A  13       2.346  38.873 -13.547  1.00 24.67           C  
ATOM    148  O   GLY A  13       3.308  38.193 -13.197  1.00 24.67           O  
ATOM    149  H   GLY A  13       0.341  36.807 -14.000  1.00 24.67           H  
ATOM    150 1HA  GLY A  13       0.214  39.178 -13.550  1.00 24.67           H  
ATOM    151 2HA  GLY A  13       0.891  38.905 -11.958  1.00 24.67           H  
ATOM    152  N   MET A  14       2.459  39.890 -14.406  1.00 24.67           N  
ATOM    153  CA  MET A  14       3.749  40.241 -15.008  1.00 24.67           C  
ATOM    154  C   MET A  14       4.516  41.299 -14.206  1.00 24.67           C  
ATOM    155  O   MET A  14       5.644  41.656 -14.546  1.00 24.67           O  
ATOM    156  CB  MET A  14       3.535  40.730 -16.438  1.00 24.67           C  
ATOM    157  CG  MET A  14       2.939  39.679 -17.366  1.00 24.67           C  
ATOM    158  SD  MET A  14       3.968  38.207 -17.484  1.00 24.67           S  
ATOM    159  CE  MET A  14       5.378  38.853 -18.381  1.00 24.67           C  
ATOM    160  H   MET A  14       1.639  40.421 -14.662  1.00 24.67           H  
ATOM    161  HA  MET A  14       4.369  39.347 -15.039  1.00 24.67           H  
ATOM    162 1HB  MET A  14       2.871  41.595 -16.430  1.00 24.67           H  
ATOM    163 2HB  MET A  14       4.485  41.050 -16.862  1.00 24.67           H  
ATOM    164 1HG  MET A  14       1.956  39.383 -16.996  1.00 24.67           H  
ATOM    165 2HG  MET A  14       2.814  40.097 -18.365  1.00 24.67           H  
ATOM    166 1HE  MET A  14       6.109  38.058 -18.531  1.00 24.67           H  
ATOM    167 2HE  MET A  14       5.051  39.233 -19.350  1.00 24.67           H  
ATOM    168 3HE  MET A  14       5.833  39.662 -17.809  1.00 24.67           H  
ATOM    169  N   GLY A  15       3.893  41.798 -13.145  1.00 24.67           N  
ATOM    170  CA  GLY A  15       4.491  42.841 -12.320  1.00 24.67           C  
ATOM    171  C   GLY A  15       4.480  44.182 -13.043  1.00 24.67           C  
ATOM    172  O   GLY A  15       3.747  44.366 -14.016  1.00 24.67           O  
ATOM    173  H   GLY A  15       2.982  41.442 -12.912  1.00 24.67           H  
ATOM    174 1HA  GLY A  15       3.941  42.925 -11.383  1.00 24.67           H  
ATOM    175 2HA  GLY A  15       5.515  42.567 -12.071  1.00 24.67           H  
ATOM    176  N   MET A  16       5.268  45.123 -12.535  1.00 24.67           N  
ATOM    177  CA  MET A  16       5.337  46.472 -13.088  1.00 24.67           C  
ATOM    178  C   MET A  16       6.543  47.220 -12.535  1.00 24.67           C  
ATOM    179  O   MET A  16       7.110  46.821 -11.515  1.00 24.67           O  
ATOM    180  CB  MET A  16       4.043  47.222 -12.794  1.00 24.67           C  
ATOM    181  CG  MET A  16       3.765  47.435 -11.325  1.00 24.67           C  
ATOM    182  SD  MET A  16       2.090  47.989 -11.042  1.00 24.67           S  
ATOM    183  CE  MET A  16       1.213  46.474 -11.437  1.00 24.67           C  
ATOM    184  H   MET A  16       5.844  44.899 -11.739  1.00 24.67           H  
ATOM    185  HA  MET A  16       5.460  46.398 -14.169  1.00 24.67           H  
ATOM    186 1HB  MET A  16       4.085  48.203 -13.265  1.00 24.67           H  
ATOM    187 2HB  MET A  16       3.194  46.695 -13.229  1.00 24.67           H  
ATOM    188 1HG  MET A  16       3.922  46.504 -10.782  1.00 24.67           H  
ATOM    189 2HG  MET A  16       4.451  48.183 -10.929  1.00 24.67           H  
ATOM    190 1HE  MET A  16       0.141  46.632 -11.320  1.00 24.67           H  
ATOM    191 2HE  MET A  16       1.429  46.186 -12.469  1.00 24.67           H  
ATOM    192 3HE  MET A  16       1.538  45.678 -10.766  1.00 24.67           H  
ATOM    193  N   GLY A  17       6.919  48.312 -13.186  1.00 24.67           N  
ATOM    194  CA  GLY A  17       8.009  49.148 -12.692  1.00 24.67           C  
ATOM    195  C   GLY A  17       8.418  50.229 -13.692  1.00 24.67           C  
ATOM    196  O   GLY A  17       7.950  50.258 -14.833  1.00 24.67           O  
ATOM    197  H   GLY A  17       6.436  48.580 -14.033  1.00 24.67           H  
ATOM    198 1HA  GLY A  17       7.703  49.618 -11.757  1.00 24.67           H  
ATOM    199 2HA  GLY A  17       8.868  48.520 -12.462  1.00 24.67           H  
ATOM    200  N   GLY A  18       9.348  51.089 -13.273  1.00 24.67           N  
ATOM    201  CA  GLY A  18       9.852  52.202 -14.091  1.00 24.67           C  
ATOM    202  C   GLY A  18      10.558  51.767 -15.376  1.00 24.67           C  
ATOM    203  O   GLY A  18      10.701  52.556 -16.308  1.00 24.67           O  
ATOM    204  H   GLY A  18       9.703  50.991 -12.330  1.00 24.67           H  
ATOM    205 1HA  GLY A  18       9.016  52.858 -14.347  1.00 24.67           H  
ATOM    206 2HA  GLY A  18      10.537  52.799 -13.490  1.00 24.67           H  
ATOM    207  N   GLY A  19      11.001  50.510 -15.426  1.00 24.67           N  
ATOM    208  CA  GLY A  19      11.676  49.975 -16.601  1.00 24.67           C  
ATOM    209  C   GLY A  19      10.698  49.462 -17.662  1.00 24.67           C  
ATOM    210  O   GLY A  19      11.115  49.033 -18.738  1.00 24.67           O  
ATOM    211  H   GLY A  19      10.856  49.914 -14.628  1.00 24.67           H  
ATOM    212 1HA  GLY A  19      12.314  50.748 -17.033  1.00 24.67           H  
ATOM    213 2HA  GLY A  19      12.333  49.163 -16.295  1.00 24.67           H  
ATOM    214  N   GLY A  20       9.398  49.506 -17.369  1.00 24.67           N  
ATOM    215  CA  GLY A  20       8.387  49.025 -18.302  1.00 24.67           C  
ATOM    216  C   GLY A  20       8.569  47.546 -18.640  1.00 24.67           C  
ATOM    217  O   GLY A  20       8.659  46.698 -17.751  1.00 24.67           O  
ATOM    218  H   GLY A  20       9.083  49.876 -16.473  1.00 24.67           H  
ATOM    219 1HA  GLY A  20       7.400  49.180 -17.865  1.00 24.67           H  
ATOM    220 2HA  GLY A  20       8.431  49.617 -19.214  1.00 24.67           H  
ATOM    221  N   GLY A  21       8.607  47.242 -19.934  1.00 24.67           N  
ATOM    222  CA  GLY A  21       8.763  45.871 -20.398  1.00 24.67           C  
ATOM    223  C   GLY A  21       8.447  45.750 -21.883  1.00 24.67           C  
ATOM    224  O   GLY A  21       8.144  46.744 -22.546  1.00 24.67           O  
ATOM    225  H   GLY A  21       8.537  47.987 -20.613  1.00 24.67           H  
ATOM    226 1HA  GLY A  21       9.784  45.542 -20.210  1.00 24.67           H  
ATOM    227 2HA  GLY A  21       8.105  45.216 -19.827  1.00 24.67           H  
ATOM    228  N   GLY A  22       8.521  44.531 -22.404  1.00 24.67           N  
ATOM    229  CA  GLY A  22       8.256  44.280 -23.818  1.00 24.67           C  
ATOM    230  C   GLY A  22       8.537  42.827 -24.179  1.00 24.67           C  
ATOM    231  O   GLY A  22       8.950  42.037 -23.327  1.00 24.67           O  
ATOM    232  H   GLY A  22       8.772  43.755 -21.809  1.00 24.67           H  
ATOM    233 1HA  GLY A  22       7.216  44.522 -24.043  1.00 24.67           H  
ATOM    234 2HA  GLY A  22       8.879  44.936 -24.427  1.00 24.67           H  
ATOM    235  N   GLY A  23       8.278  42.470 -25.437  1.00 24.67           N  
ATOM    236  CA  GLY A  23       8.498  41.108 -25.918  1.00 24.67           C  
ATOM    237  C   GLY A  23       9.855  40.966 -26.601  1.00 24.67           C  
ATOM    238  O   GLY A  23      10.728  41.824 -26.451  1.00 24.67           O  
ATOM    239  H   GLY A  23       7.937  43.166 -26.082  1.00 24.67           H  
ATOM    240 1HA  GLY A  23       8.431  40.410 -25.085  1.00 24.67           H  
ATOM    241 2HA  GLY A  23       7.709  40.844 -26.622  1.00 24.67           H  
ATOM    242  N   GLY A  24      10.026  39.872 -27.345  1.00 24.67           N  
ATOM    243  CA  GLY A  24      11.277  39.589 -28.045  1.00 24.67           C  
ATOM    244  C   GLY A  24      11.194  39.977 -29.518  1.00 24.67           C  
ATOM    245  O   GLY A  24      10.362  40.796 -29.912  1.00 24.67           O  
ATOM    246  H   GLY A  24       9.264  39.217 -27.426  1.00 24.67           H  
ATOM    247 1HA  GLY A  24      12.095  40.133 -27.569  1.00 24.67           H  
ATOM    248 2HA  GLY A  24      11.507  38.527 -27.960  1.00 24.67           H  
ATOM    249  N   GLY A  25      12.038  39.352 -30.337  1.00 24.67           N  
ATOM    250  CA  GLY A  25      12.103  39.653 -31.765  1.00 24.67           C  
ATOM    251  C   GLY A  25      13.296  40.548 -32.074  1.00 24.67           C  
ATOM    252  O   GLY A  25      13.897  41.120 -31.167  1.00 24.67           O  
ATOM    253  H   GLY A  25      12.679  38.674 -29.954  1.00 24.67           H  
ATOM    254 1HA  GLY A  25      12.184  38.724 -32.329  1.00 24.67           H  
ATOM    255 2HA  GLY A  25      11.182  40.143 -32.079  1.00 24.67           H  
ATOM    256  N   GLY A  26      13.642  40.653 -33.360  1.00 24.67           N  
ATOM    257  CA  GLY A  26      14.780  41.455 -33.824  1.00 24.67           C  
ATOM    258  C   GLY A  26      14.678  42.950 -33.487  1.00 24.67           C  
ATOM    259  O   GLY A  26      15.692  43.632 -33.334  1.00 24.67           O  
ATOM    260  H   GLY A  26      13.096  40.150 -34.046  1.00 24.67           H  
ATOM    261 1HA  GLY A  26      15.696  41.054 -33.389  1.00 24.67           H  
ATOM    262 2HA  GLY A  26      14.877  41.340 -34.903  1.00 24.67           H  
ATOM    263  N   GLY A  27      13.454  43.461 -33.391  1.00 24.67           N  
ATOM    264  CA  GLY A  27      13.239  44.873 -33.101  1.00 24.67           C  
ATOM    265  C   GLY A  27      13.852  45.756 -34.182  1.00 24.67           C  
ATOM    266  O   GLY A  27      13.551  45.599 -35.364  1.00 24.67           O  
ATOM    267  H   GLY A  27      12.662  42.851 -33.516  1.00 24.67           H  
ATOM    268 1HA  GLY A  27      12.170  45.069 -33.022  1.00 24.67           H  
ATOM    269 2HA  GLY A  27      13.684  45.111 -32.136  1.00 24.67           H  
ATOM    270  N   GLY A  28      14.673  46.725 -33.767  1.00 24.67           N  
ATOM    271  CA  GLY A  28      15.325  47.657 -34.694  1.00 24.67           C  
ATOM    272  C   GLY A  28      14.433  48.839 -35.086  1.00 24.67           C  
ATOM    273  O   GLY A  28      14.829  49.691 -35.876  1.00 24.67           O  
ATOM    274  H   GLY A  28      14.881  46.786 -32.781  1.00 24.67           H  
ATOM    275 1HA  GLY A  28      16.241  48.028 -34.237  1.00 24.67           H  
ATOM    276 2HA  GLY A  28      15.620  47.114 -35.591  1.00 24.67           H  
ATOM    277  N   MET A  29      13.238  48.885 -34.510  1.00 24.67           N  
ATOM    278  CA  MET A  29      12.242  49.915 -34.802  1.00 24.67           C  
ATOM    279  C   MET A  29      12.114  50.986 -33.728  1.00 24.67           C  
ATOM    280  O   MET A  29      11.042  51.569 -33.551  1.00 24.67           O  
ATOM    281  CB  MET A  29      10.889  49.274 -35.075  1.00 24.67           C  
ATOM    282  CG  MET A  29      10.870  48.413 -36.316  1.00 24.67           C  
ATOM    283  SD  MET A  29      11.256  49.379 -37.797  1.00 24.67           S  
ATOM    284  CE  MET A  29       9.789  50.403 -37.935  1.00 24.67           C  
ATOM    285  H   MET A  29      12.999  48.150 -33.863  1.00 24.67           H  
ATOM    286  HA  MET A  29      12.555  50.421 -35.715  1.00 24.67           H  
ATOM    287 1HB  MET A  29      10.607  48.650 -34.231  1.00 24.67           H  
ATOM    288 2HB  MET A  29      10.132  50.050 -35.185  1.00 24.67           H  
ATOM    289 1HG  MET A  29      11.606  47.610 -36.223  1.00 24.67           H  
ATOM    290 2HG  MET A  29       9.884  47.962 -36.440  1.00 24.67           H  
ATOM    291 1HE  MET A  29       9.885  51.058 -38.802  1.00 24.67           H  
ATOM    292 2HE  MET A  29       8.911  49.771 -38.051  1.00 24.67           H  
ATOM    293 3HE  MET A  29       9.680  51.009 -37.034  1.00 24.67           H  
ATOM    294  N   MET A  30      13.179  51.231 -32.987  1.00 24.67           N  
ATOM    295  CA  MET A  30      13.125  52.268 -31.971  1.00 24.67           C  
ATOM    296  C   MET A  30      13.230  53.621 -32.652  1.00 24.67           C  
ATOM    297  O   MET A  30      14.088  53.813 -33.511  1.00 24.67           O  
ATOM    298  CB  MET A  30      14.246  52.082 -30.958  1.00 24.67           C  
ATOM    299  CG  MET A  30      14.186  50.766 -30.204  1.00 24.67           C  
ATOM    300  SD  MET A  30      12.654  50.576 -29.266  1.00 24.67           S  
ATOM    301  CE  MET A  30      12.833  51.860 -28.027  1.00 24.67           C  
ATOM    302  H   MET A  30      14.034  50.725 -33.159  1.00 24.67           H  
ATOM    303  HA  MET A  30      12.163  52.220 -31.462  1.00 24.67           H  
ATOM    304 1HB  MET A  30      15.204  52.130 -31.471  1.00 24.67           H  
ATOM    305 2HB  MET A  30      14.218  52.898 -30.235  1.00 24.67           H  
ATOM    306 1HG  MET A  30      14.262  49.944 -30.914  1.00 24.67           H  
ATOM    307 2HG  MET A  30      15.029  50.703 -29.514  1.00 24.67           H  
ATOM    308 1HE  MET A  30      11.957  51.858 -27.374  1.00 24.67           H  
ATOM    309 2HE  MET A  30      13.728  51.673 -27.433  1.00 24.67           H  
ATOM    310 3HE  MET A  30      12.917  52.832 -28.518  1.00 24.67           H  
ATOM    311  N   MET A  31      12.375  54.549 -32.238  1.00 24.67           N  
ATOM    312  CA  MET A  31      12.316  55.893 -32.807  1.00 24.67           C  
ATOM    313  C   MET A  31      11.213  56.701 -32.134  1.00 24.67           C  
ATOM    314  O   MET A  31      10.804  56.382 -31.019  1.00 24.67           O  
ATOM    315  OXT MET A  31      10.884  57.784 -32.614  1.00 24.67           O  
ATOM    316  CB  MET A  31      12.075  55.817 -34.324  1.00 24.67           C  
ATOM    317  CG  MET A  31      10.740  55.172 -34.731  1.00 24.67           C  
ATOM    318  SD  MET A  31      10.679  54.759 -36.497  1.00 24.67           S  
ATOM    319  CE  MET A  31      11.728  53.312 -36.525  1.00 24.67           C  
ATOM    320  H   MET A  31      11.713  54.300 -31.519  1.00 24.67           H  
ATOM    321  HA  MET A  31      13.268  56.396 -32.622  1.00 24.67           H  
ATOM    322 1HB  MET A  31      12.067  56.829 -34.724  1.00 24.67           H  
ATOM    323 2HB  MET A  31      12.871  55.295 -34.836  1.00 24.67           H  
ATOM    324 1HG  MET A  31      10.587  54.252 -34.159  1.00 24.67           H  
ATOM    325 2HG  MET A  31       9.922  55.854 -34.508  1.00 24.67           H  
ATOM    326 1HE  MET A  31      11.807  52.930 -37.541  1.00 24.67           H  
ATOM    327 2HE  MET A  31      12.723  53.564 -36.149  1.00 24.67           H  
ATOM    328 3HE  MET A  31      11.289  52.558 -35.898  1.00 24.67           H  
TER     329
ENDMDL

REMARK ID 640660 MODEL 2 lmao protein enge i see you
PFRMAT TS
TARGET lmao protein enge i see you
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.572  -0.152  -2.230  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.120   0.195  -0.924  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.136   1.702  -0.715  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.402   2.467  -1.642  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.041   0.544  -2.734  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.524  -0.277  -0.142  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.132  -0.199  -0.837  1.00 24.67           H  
ATOM      8  N   MET A   2       2.842   2.126   0.507  1.00 24.67           N  
ATOM      9  CA  MET A   2       2.827   3.544   0.843  1.00 24.67           C  
ATOM     10  C   MET A   2       4.195   4.005   1.321  1.00 24.67           C  
ATOM     11  O   MET A   2       4.921   3.244   1.961  1.00 24.67           O  
ATOM     12  CB  MET A   2       1.771   3.824   1.904  1.00 24.67           C  
ATOM     13  CG  MET A   2       0.365   3.425   1.492  1.00 24.67           C  
ATOM     14  SD  MET A   2      -0.190   4.290   0.014  1.00 24.67           S  
ATOM     15  CE  MET A   2      -0.328   5.962   0.637  1.00 24.67           C  
ATOM     16  H   MET A   2       2.630   1.448   1.225  1.00 24.67           H  
ATOM     17  HA  MET A   2       2.582   4.112  -0.055  1.00 24.67           H  
ATOM     18 1HB  MET A   2       2.023   3.288   2.817  1.00 24.67           H  
ATOM     19 2HB  MET A   2       1.767   4.889   2.139  1.00 24.67           H  
ATOM     20 1HG  MET A   2       0.330   2.354   1.300  1.00 24.67           H  
ATOM     21 2HG  MET A   2      -0.329   3.649   2.304  1.00 24.67           H  
ATOM     22 1HE  MET A   2      -0.666   6.621  -0.164  1.00 24.67           H  
ATOM     23 2HE  MET A   2      -1.048   5.987   1.456  1.00 24.67           H  
ATOM     24 3HE  MET A   2       0.646   6.297   0.998  1.00 24.67           H  
ATOM     25  N   GLY A   3       4.533   5.254   1.028  1.00 24.67           N  
ATOM     26  CA  GLY A   3       5.791   5.832   1.484  1.00 24.67           C  
ATOM     27  C   GLY A   3       5.996   7.224   0.904  1.00 24.67           C  
ATOM     28  O   GLY A   3       5.156   7.728   0.158  1.00 24.67           O  
ATOM     29  H   GLY A   3       3.901   5.821   0.481  1.00 24.67           H  
ATOM     30 1HA  GLY A   3       5.796   5.883   2.572  1.00 24.67           H  
ATOM     31 2HA  GLY A   3       6.615   5.185   1.188  1.00 24.67           H  
ATOM     32  N   MET A   4       7.109   7.848   1.269  1.00 24.67           N  
ATOM     33  CA  MET A   4       7.436   9.193   0.807  1.00 24.67           C  
ATOM     34  C   MET A   4       8.938   9.424   0.812  1.00 24.67           C  
ATOM     35  O   MET A   4       9.669   8.770   1.556  1.00 24.67           O  
ATOM     36  CB  MET A   4       6.781  10.224   1.713  1.00 24.67           C  
ATOM     37  CG  MET A   4       7.294  10.162   3.135  1.00 24.67           C  
ATOM     38  SD  MET A   4       6.559  11.378   4.218  1.00 24.67           S  
ATOM     39  CE  MET A   4       7.425  12.833   3.668  1.00 24.67           C  
ATOM     40  H   MET A   4       7.754   7.372   1.883  1.00 24.67           H  
ATOM     41  HA  MET A   4       7.079   9.314  -0.214  1.00 24.67           H  
ATOM     42 1HB  MET A   4       6.985  11.224   1.331  1.00 24.67           H  
ATOM     43 2HB  MET A   4       5.699  10.082   1.719  1.00 24.67           H  
ATOM     44 1HG  MET A   4       7.110   9.174   3.549  1.00 24.67           H  
ATOM     45 2HG  MET A   4       8.371  10.332   3.117  1.00 24.67           H  
ATOM     46 1HE  MET A   4       7.090  13.697   4.239  1.00 24.67           H  
ATOM     47 2HE  MET A   4       8.495  12.696   3.808  1.00 24.67           H  
ATOM     48 3HE  MET A   4       7.226  12.998   2.607  1.00 24.67           H  
ATOM     49  N   GLY A   5       9.400  10.375   0.003  1.00 24.67           N  
ATOM     50  CA  GLY A   5      10.805  10.749   0.054  1.00 24.67           C  
ATOM     51  C   GLY A   5      11.035  11.600   1.291  1.00 24.67           C  
ATOM     52  O   GLY A   5      10.141  12.342   1.701  1.00 24.67           O  
ATOM     53  H   GLY A   5       8.770  10.860  -0.618  1.00 24.67           H  
ATOM     54 1HA  GLY A   5      11.430   9.856   0.094  1.00 24.67           H  
ATOM     55 2HA  GLY A   5      11.076  11.307  -0.841  1.00 24.67           H  
ATOM     56  N   MET A   6      12.235  11.525   1.854  1.00 24.67           N  
ATOM     57  CA  MET A   6      12.570  12.299   3.042  1.00 24.67           C  
ATOM     58  C   MET A   6      13.940  12.953   2.916  1.00 24.67           C  
ATOM     59  O   MET A   6      14.810  12.452   2.202  1.00 24.67           O  
ATOM     60  CB  MET A   6      12.516  11.396   4.275  1.00 24.67           C  
ATOM     61  CG  MET A   6      11.136  10.788   4.544  1.00 24.67           C  
ATOM     62  SD  MET A   6      11.073   9.789   6.014  1.00 24.67           S  
ATOM     63  CE  MET A   6       9.382   9.234   5.917  1.00 24.67           C  
ATOM     64  H   MET A   6      12.925  10.903   1.459  1.00 24.67           H  
ATOM     65  HA  MET A   6      11.836  13.097   3.158  1.00 24.67           H  
ATOM     66 1HB  MET A   6      13.225  10.579   4.157  1.00 24.67           H  
ATOM     67 2HB  MET A   6      12.812  11.964   5.156  1.00 24.67           H  
ATOM     68 1HG  MET A   6      10.405  11.584   4.637  1.00 24.67           H  
ATOM     69 2HG  MET A   6      10.843  10.157   3.706  1.00 24.67           H  
ATOM     70 1HE  MET A   6       9.161   8.586   6.765  1.00 24.67           H  
ATOM     71 2HE  MET A   6       8.720  10.096   5.937  1.00 24.67           H  
ATOM     72 3HE  MET A   6       9.235   8.682   4.987  1.00 24.67           H  
ATOM     73  N   GLY A   7      14.134  14.057   3.628  1.00 24.67           N  
ATOM     74  CA  GLY A   7      15.419  14.747   3.658  1.00 24.67           C  
ATOM     75  C   GLY A   7      15.308  16.060   4.417  1.00 24.67           C  
ATOM     76  O   GLY A   7      14.221  16.442   4.853  1.00 24.67           O  
ATOM     77  H   GLY A   7      13.371  14.427   4.177  1.00 24.67           H  
ATOM     78 1HA  GLY A   7      16.166  14.109   4.134  1.00 24.67           H  
ATOM     79 2HA  GLY A   7      15.758  14.937   2.640  1.00 24.67           H  
ATOM     80  N   MET A   8      16.434  16.743   4.586  1.00 24.67           N  
ATOM     81  CA  MET A   8      16.466  18.008   5.312  1.00 24.67           C  
ATOM     82  C   MET A   8      17.760  18.774   5.065  1.00 24.67           C  
ATOM     83  O   MET A   8      18.742  18.209   4.580  1.00 24.67           O  
ATOM     84  CB  MET A   8      16.266  17.746   6.800  1.00 24.67           C  
ATOM     85  CG  MET A   8      17.360  16.924   7.435  1.00 24.67           C  
ATOM     86  SD  MET A   8      16.895  16.340   9.057  1.00 24.67           S  
ATOM     87  CE  MET A   8      15.669  15.124   8.568  1.00 24.67           C  
ATOM     88  H   MET A   8      17.294  16.377   4.202  1.00 24.67           H  
ATOM     89  HA  MET A   8      15.644  18.630   4.955  1.00 24.67           H  
ATOM     90 1HB  MET A   8      16.223  18.695   7.328  1.00 24.67           H  
ATOM     91 2HB  MET A   8      15.317  17.241   6.971  1.00 24.67           H  
ATOM     92 1HG  MET A   8      17.587  16.064   6.808  1.00 24.67           H  
ATOM     93 2HG  MET A   8      18.262  17.529   7.528  1.00 24.67           H  
ATOM     94 1HE  MET A   8      15.256  14.646   9.456  1.00 24.67           H  
ATOM     95 2HE  MET A   8      14.867  15.616   8.012  1.00 24.67           H  
ATOM     96 3HE  MET A   8      16.137  14.370   7.934  1.00 24.67           H  
ATOM     97  N   GLY A   9      17.763  20.052   5.427  1.00 24.67           N  
ATOM     98  CA  GLY A   9      18.960  20.882   5.336  1.00 24.67           C  
ATOM     99  C   GLY A   9      18.639  22.330   5.681  1.00 24.67           C  
ATOM    100  O   GLY A   9      17.479  22.677   5.907  1.00 24.67           O  
ATOM    101  H   GLY A   9      16.916  20.461   5.793  1.00 24.67           H  
ATOM    102 1HA  GLY A   9      19.721  20.500   6.016  1.00 24.67           H  
ATOM    103 2HA  GLY A   9      19.369  20.824   4.328  1.00 24.67           H  
ATOM    104  N   MET A  10      19.671  23.167   5.734  1.00 24.67           N  
ATOM    105  CA  MET A  10      19.510  24.580   6.068  1.00 24.67           C  
ATOM    106  C   MET A  10      20.521  25.436   5.308  1.00 24.67           C  
ATOM    107  O   MET A  10      21.689  25.060   5.201  1.00 24.67           O  
ATOM    108  CB  MET A  10      19.686  24.757   7.581  1.00 24.67           C  
ATOM    109  CG  MET A  10      19.493  26.165   8.101  1.00 24.67           C  
ATOM    110  SD  MET A  10      19.615  26.269   9.894  1.00 24.67           S  
ATOM    111  CE  MET A  10      21.383  26.095  10.101  1.00 24.67           C  
ATOM    112  H   MET A  10      20.597  22.817   5.534  1.00 24.67           H  
ATOM    113  HA  MET A  10      18.510  24.902   5.778  1.00 24.67           H  
ATOM    114 1HB  MET A  10      18.978  24.115   8.104  1.00 24.67           H  
ATOM    115 2HB  MET A  10      20.689  24.439   7.865  1.00 24.67           H  
ATOM    116 1HG  MET A  10      20.259  26.796   7.684  1.00 24.67           H  
ATOM    117 2HG  MET A  10      18.524  26.551   7.791  1.00 24.67           H  
ATOM    118 1HE  MET A  10      21.631  26.133  11.161  1.00 24.67           H  
ATOM    119 2HE  MET A  10      21.708  25.141   9.684  1.00 24.67           H  
ATOM    120 3HE  MET A  10      21.886  26.909   9.582  1.00 24.67           H  
ATOM    121  N   GLY A  11      20.078  26.577   4.773  1.00 24.67           N  
ATOM    122  CA  GLY A  11      21.002  27.488   4.101  1.00 24.67           C  
ATOM    123  C   GLY A  11      21.561  28.478   5.108  1.00 24.67           C  
ATOM    124  O   GLY A  11      21.117  28.506   6.252  1.00 24.67           O  
ATOM    125  H   GLY A  11      19.103  26.826   4.861  1.00 24.67           H  
ATOM    126 1HA  GLY A  11      21.815  26.923   3.644  1.00 24.67           H  
ATOM    127 2HA  GLY A  11      20.484  28.020   3.304  1.00 24.67           H  
ATOM    128  N   MET A  12      22.491  29.322   4.677  1.00 24.67           N  
ATOM    129  CA  MET A  12      23.089  30.311   5.571  1.00 24.67           C  
ATOM    130  C   MET A  12      23.946  31.324   4.824  1.00 24.67           C  
ATOM    131  O   MET A  12      24.334  31.094   3.677  1.00 24.67           O  
ATOM    132  CB  MET A  12      23.867  29.584   6.666  1.00 24.67           C  
ATOM    133  CG  MET A  12      25.000  28.728   6.172  1.00 24.67           C  
ATOM    134  SD  MET A  12      25.471  27.525   7.409  1.00 24.67           S  
ATOM    135  CE  MET A  12      24.019  26.448   7.303  1.00 24.67           C  
ATOM    136  H   MET A  12      22.809  29.268   3.720  1.00 24.67           H  
ATOM    137  HA  MET A  12      22.281  30.866   6.047  1.00 24.67           H  
ATOM    138 1HB  MET A  12      24.304  30.324   7.332  1.00 24.67           H  
ATOM    139 2HB  MET A  12      23.215  28.967   7.276  1.00 24.67           H  
ATOM    140 1HG  MET A  12      24.707  28.201   5.266  1.00 24.67           H  
ATOM    141 2HG  MET A  12      25.863  29.355   5.946  1.00 24.67           H  
ATOM    142 1HE  MET A  12      24.116  25.628   8.012  1.00 24.67           H  
ATOM    143 2HE  MET A  12      23.120  27.020   7.531  1.00 24.67           H  
ATOM    144 3HE  MET A  12      23.933  26.044   6.292  1.00 24.67           H  
ATOM    145  N   GLY A  13      24.259  32.430   5.492  1.00 24.67           N  
ATOM    146  CA  GLY A  13      25.124  33.466   4.935  1.00 24.67           C  
ATOM    147  C   GLY A  13      24.425  34.817   4.987  1.00 24.67           C  
ATOM    148  O   GLY A  13      23.215  34.884   5.207  1.00 24.67           O  
ATOM    149  H   GLY A  13      23.889  32.559   6.423  1.00 24.67           H  
ATOM    150 1HA  GLY A  13      26.054  33.510   5.503  1.00 24.67           H  
ATOM    151 2HA  GLY A  13      25.382  33.222   3.907  1.00 24.67           H  
ATOM    152  N   MET A  14      25.193  35.891   4.808  1.00 24.67           N  
ATOM    153  CA  MET A  14      24.659  37.249   4.859  1.00 24.67           C  
ATOM    154  C   MET A  14      25.417  38.199   3.937  1.00 24.67           C  
ATOM    155  O   MET A  14      26.645  38.145   3.858  1.00 24.67           O  
ATOM    156  CB  MET A  14      24.729  37.768   6.295  1.00 24.67           C  
ATOM    157  CG  MET A  14      24.363  39.220   6.445  1.00 24.67           C  
ATOM    158  SD  MET A  14      24.369  39.795   8.127  1.00 24.67           S  
ATOM    159  CE  MET A  14      24.149  41.534   7.796  1.00 24.67           C  
ATOM    160  H   MET A  14      26.178  35.761   4.630  1.00 24.67           H  
ATOM    161  HA  MET A  14      23.619  37.227   4.533  1.00 24.67           H  
ATOM    162 1HB  MET A  14      24.055  37.187   6.924  1.00 24.67           H  
ATOM    163 2HB  MET A  14      25.737  37.636   6.683  1.00 24.67           H  
ATOM    164 1HG  MET A  14      25.081  39.813   5.900  1.00 24.67           H  
ATOM    165 2HG  MET A  14      23.381  39.404   6.017  1.00 24.67           H  
ATOM    166 1HE  MET A  14      24.132  42.087   8.734  1.00 24.67           H  
ATOM    167 2HE  MET A  14      24.970  41.893   7.175  1.00 24.67           H  
ATOM    168 3HE  MET A  14      23.209  41.687   7.265  1.00 24.67           H  
ATOM    169  N   GLY A  15      24.687  39.079   3.250  1.00 24.67           N  
ATOM    170  CA  GLY A  15      25.332  40.091   2.421  1.00 24.67           C  
ATOM    171  C   GLY A  15      25.668  41.306   3.273  1.00 24.67           C  
ATOM    172  O   GLY A  15      24.954  41.611   4.226  1.00 24.67           O  
ATOM    173  H   GLY A  15      23.680  39.061   3.326  1.00 24.67           H  
ATOM    174 1HA  GLY A  15      26.241  39.683   1.981  1.00 24.67           H  
ATOM    175 2HA  GLY A  15      24.670  40.378   1.606  1.00 24.67           H  
ATOM    176  N   MET A  16      26.729  42.018   2.907  1.00 24.67           N  
ATOM    177  CA  MET A  16      27.148  43.202   3.656  1.00 24.67           C  
ATOM    178  C   MET A  16      26.939  44.508   2.886  1.00 24.67           C  
ATOM    179  O   MET A  16      27.536  45.534   3.216  1.00 24.67           O  
ATOM    180  CB  MET A  16      28.604  43.032   4.068  1.00 24.67           C  
ATOM    181  CG  MET A  16      28.848  41.756   4.887  1.00 24.67           C  
ATOM    182  SD  MET A  16      27.919  41.710   6.429  1.00 24.67           S  
ATOM    183  CE  MET A  16      28.006  39.967   6.805  1.00 24.67           C  
ATOM    184  H   MET A  16      27.275  41.721   2.111  1.00 24.67           H  
ATOM    185  HA  MET A  16      26.544  43.264   4.561  1.00 24.67           H  
ATOM    186 1HB  MET A  16      29.235  42.999   3.183  1.00 24.67           H  
ATOM    187 2HB  MET A  16      28.917  43.888   4.668  1.00 24.67           H  
ATOM    188 1HG  MET A  16      28.569  40.882   4.294  1.00 24.67           H  
ATOM    189 2HG  MET A  16      29.907  41.677   5.124  1.00 24.67           H  
ATOM    190 1HE  MET A  16      27.474  39.767   7.733  1.00 24.67           H  
ATOM    191 2HE  MET A  16      27.551  39.399   5.994  1.00 24.67           H  
ATOM    192 3HE  MET A  16      29.047  39.669   6.913  1.00 24.67           H  
ATOM    193  N   GLY A  17      26.143  44.448   1.822  1.00 24.67           N  
ATOM    194  CA  GLY A  17      25.882  45.614   0.984  1.00 24.67           C  
ATOM    195  C   GLY A  17      24.634  46.379   1.422  1.00 24.67           C  
ATOM    196  O   GLY A  17      24.133  46.196   2.532  1.00 24.67           O  
ATOM    197  H   GLY A  17      25.684  43.575   1.612  1.00 24.67           H  
ATOM    198 1HA  GLY A  17      26.744  46.280   1.010  1.00 24.67           H  
ATOM    199 2HA  GLY A  17      25.763  45.292  -0.051  1.00 24.67           H  
ATOM    200  N   GLY A  18      24.147  47.254   0.542  1.00 24.67           N  
ATOM    201  CA  GLY A  18      22.975  48.076   0.833  1.00 24.67           C  
ATOM    202  C   GLY A  18      21.701  47.471   0.250  1.00 24.67           C  
ATOM    203  O   GLY A  18      21.655  46.285  -0.078  1.00 24.67           O  
ATOM    204  H   GLY A  18      24.603  47.354  -0.353  1.00 24.67           H  
ATOM    205 1HA  GLY A  18      22.866  48.187   1.912  1.00 24.67           H  
ATOM    206 2HA  GLY A  18      23.123  49.075   0.425  1.00 24.67           H  
ATOM    207  N   GLY A  19      20.676  48.303   0.099  1.00 24.67           N  
ATOM    208  CA  GLY A  19      19.384  47.859  -0.414  1.00 24.67           C  
ATOM    209  C   GLY A  19      18.355  48.980  -0.321  1.00 24.67           C  
ATOM    210  O   GLY A  19      18.662  50.076   0.149  1.00 24.67           O  
ATOM    211  H   GLY A  19      20.785  49.270   0.370  1.00 24.67           H  
ATOM    212 1HA  GLY A  19      19.491  47.540  -1.451  1.00 24.67           H  
ATOM    213 2HA  GLY A  19      19.042  46.996   0.157  1.00 24.67           H  
ATOM    214  N   GLY A  20      17.137  48.704  -0.773  1.00 24.67           N  
ATOM    215  CA  GLY A  20      16.068  49.700  -0.753  1.00 24.67           C  
ATOM    216  C   GLY A  20      14.850  49.218  -1.533  1.00 24.67           C  
ATOM    217  O   GLY A  20      14.847  48.108  -2.069  1.00 24.67           O  
ATOM    218  H   GLY A  20      16.943  47.787  -1.145  1.00 24.67           H  
ATOM    219 1HA  GLY A  20      15.785  49.911   0.278  1.00 24.67           H  
ATOM    220 2HA  GLY A  20      16.432  50.632  -1.183  1.00 24.67           H  
ATOM    221  N   GLY A  21      13.805  50.043  -1.562  1.00 24.67           N  
ATOM    222  CA  GLY A  21      12.573  49.712  -2.274  1.00 24.67           C  
ATOM    223  C   GLY A  21      12.573  50.303  -3.681  1.00 24.67           C  
ATOM    224  O   GLY A  21      13.620  50.707  -4.192  1.00 24.67           O  
ATOM    225  H   GLY A  21      13.871  50.936  -1.095  1.00 24.67           H  
ATOM    226 1HA  GLY A  21      12.462  48.628  -2.330  1.00 24.67           H  
ATOM    227 2HA  GLY A  21      11.718  50.094  -1.717  1.00 24.67           H  
ATOM    228  N   GLY A  22      11.395  50.346  -4.303  1.00 24.67           N  
ATOM    229  CA  GLY A  22      11.251  50.868  -5.661  1.00 24.67           C  
ATOM    230  C   GLY A  22      10.798  52.326  -5.658  1.00 24.67           C  
ATOM    231  O   GLY A  22      10.916  53.022  -4.648  1.00 24.67           O  
ATOM    232  H   GLY A  22      10.576  50.003  -3.823  1.00 24.67           H  
ATOM    233 1HA  GLY A  22      12.203  50.784  -6.187  1.00 24.67           H  
ATOM    234 2HA  GLY A  22      10.529  50.262  -6.208  1.00 24.67           H  
ATOM    235  N   GLY A  23      10.234  52.766  -6.782  1.00 24.67           N  
ATOM    236  CA  GLY A  23       9.796  54.150  -6.941  1.00 24.67           C  
ATOM    237  C   GLY A  23      10.947  55.027  -7.417  1.00 24.67           C  
ATOM    238  O   GLY A  23      12.024  54.522  -7.737  1.00 24.67           O  
ATOM    239  H   GLY A  23      10.141  52.133  -7.562  1.00 24.67           H  
ATOM    240 1HA  GLY A  23       8.977  54.195  -7.659  1.00 24.67           H  
ATOM    241 2HA  GLY A  23       9.415  54.526  -5.992  1.00 24.67           H  
ATOM    242  N   GLY A  24      10.707  56.332  -7.492  1.00 24.67           N  
ATOM    243  CA  GLY A  24      11.710  57.269  -7.983  1.00 24.67           C  
ATOM    244  C   GLY A  24      11.111  58.656  -8.182  1.00 24.67           C  
ATOM    245  O   GLY A  24       9.925  58.870  -7.929  1.00 24.67           O  
ATOM    246  H   GLY A  24       9.806  56.684  -7.205  1.00 24.67           H  
ATOM    247 1HA  GLY A  24      12.538  57.322  -7.274  1.00 24.67           H  
ATOM    248 2HA  GLY A  24      12.118  56.906  -8.927  1.00 24.67           H  
ATOM    249  N   GLY A  25      11.935  59.595  -8.633  1.00 24.67           N  
ATOM    250  CA  GLY A  25      11.491  60.968  -8.856  1.00 24.67           C  
ATOM    251  C   GLY A  25      12.668  61.887  -9.163  1.00 24.67           C  
ATOM    252  O   GLY A  25      13.820  61.448  -9.170  1.00 24.67           O  
ATOM    253  H   GLY A  25      12.897  59.357  -8.825  1.00 24.67           H  
ATOM    254 1HA  GLY A  25      10.780  60.992  -9.682  1.00 24.67           H  
ATOM    255 2HA  GLY A  25      10.967  61.329  -7.971  1.00 24.67           H  
ATOM    256  N   GLY A  26      12.368  63.153  -9.448  1.00 24.67           N  
ATOM    257  CA  GLY A  26      13.395  64.146  -9.755  1.00 24.67           C  
ATOM    258  C   GLY A  26      13.762  64.958  -8.516  1.00 24.67           C  
ATOM    259  O   GLY A  26      13.470  64.553  -7.390  1.00 24.67           O  
ATOM    260  H   GLY A  26      11.402  63.444  -9.431  1.00 24.67           H  
ATOM    261 1HA  GLY A  26      14.283  63.649 -10.146  1.00 24.67           H  
ATOM    262 2HA  GLY A  26      13.031  64.815 -10.535  1.00 24.67           H  
ATOM    263  N   GLY A  27      14.405  66.106  -8.731  1.00 24.67           N  
ATOM    264  CA  GLY A  27      14.833  66.969  -7.633  1.00 24.67           C  
ATOM    265  C   GLY A  27      13.805  68.060  -7.353  1.00 24.67           C  
ATOM    266  O   GLY A  27      12.661  67.991  -7.811  1.00 24.67           O  
ATOM    267  H   GLY A  27      14.608  66.385  -9.679  1.00 24.67           H  
ATOM    268 1HA  GLY A  27      14.987  66.368  -6.735  1.00 24.67           H  
ATOM    269 2HA  GLY A  27      15.791  67.423  -7.883  1.00 24.67           H  
ATOM    270  N   GLY A  28      14.225  69.116  -6.652  1.00 24.67           N  
ATOM    271  CA  GLY A  28      13.327  70.215  -6.264  1.00 24.67           C  
ATOM    272  C   GLY A  28      13.013  71.168  -7.421  1.00 24.67           C  
ATOM    273  O   GLY A  28      13.299  72.366  -7.359  1.00 24.67           O  
ATOM    274  H   GLY A  28      15.185  69.139  -6.338  1.00 24.67           H  
ATOM    275 1HA  GLY A  28      12.398  69.795  -5.877  1.00 24.67           H  
ATOM    276 2HA  GLY A  28      13.782  70.775  -5.448  1.00 24.67           H  
ATOM    277  N   MET A  29      12.349  70.636  -8.442  1.00 24.67           N  
ATOM    278  CA  MET A  29      12.048  71.349  -9.683  1.00 24.67           C  
ATOM    279  C   MET A  29      10.896  72.336  -9.554  1.00 24.67           C  
ATOM    280  O   MET A  29      10.490  72.962 -10.531  1.00 24.67           O  
ATOM    281  CB  MET A  29      11.770  70.348 -10.794  1.00 24.67           C  
ATOM    282  CG  MET A  29      12.973  69.493 -11.155  1.00 24.67           C  
ATOM    283  SD  MET A  29      14.392  70.484 -11.658  1.00 24.67           S  
ATOM    284  CE  MET A  29      13.802  71.145 -13.214  1.00 24.67           C  
ATOM    285  H   MET A  29      12.120  69.648  -8.365  1.00 24.67           H  
ATOM    286  HA  MET A  29      12.933  71.920  -9.956  1.00 24.67           H  
ATOM    287 1HB  MET A  29      10.965  69.681 -10.487  1.00 24.67           H  
ATOM    288 2HB  MET A  29      11.443  70.874 -11.690  1.00 24.67           H  
ATOM    289 1HG  MET A  29      13.259  68.889 -10.294  1.00 24.67           H  
ATOM    290 2HG  MET A  29      12.713  68.821 -11.973  1.00 24.67           H  
ATOM    291 1HE  MET A  29      14.567  71.785 -13.652  1.00 24.67           H  
ATOM    292 2HE  MET A  29      13.580  70.324 -13.897  1.00 24.67           H  
ATOM    293 3HE  MET A  29      12.896  71.727 -13.042  1.00 24.67           H  
ATOM    294  N   MET A  30      10.367  72.464  -8.340  1.00 24.67           N  
ATOM    295  CA  MET A  30       9.327  73.428  -8.022  1.00 24.67           C  
ATOM    296  C   MET A  30       9.918  74.843  -8.026  1.00 24.67           C  
ATOM    297  O   MET A  30       9.191  75.822  -8.204  1.00 24.67           O  
ATOM    298  CB  MET A  30       8.714  73.106  -6.664  1.00 24.67           C  
ATOM    299  CG  MET A  30       7.936  71.799  -6.629  1.00 24.67           C  
ATOM    300  SD  MET A  30       6.627  71.739  -7.865  1.00 24.67           S  
ATOM    301  CE  MET A  30       5.540  73.025  -7.263  1.00 24.67           C  
ATOM    302  H   MET A  30      10.739  71.890  -7.601  1.00 24.67           H  
ATOM    303  HA  MET A  30       8.556  73.383  -8.789  1.00 24.67           H  
ATOM    304 1HB  MET A  30       9.504  73.053  -5.915  1.00 24.67           H  
ATOM    305 2HB  MET A  30       8.042  73.912  -6.370  1.00 24.67           H  
ATOM    306 1HG  MET A  30       8.619  70.968  -6.808  1.00 24.67           H  
ATOM    307 2HG  MET A  30       7.486  71.667  -5.645  1.00 24.67           H  
ATOM    308 1HE  MET A  30       4.677  73.112  -7.923  1.00 24.67           H  
ATOM    309 2HE  MET A  30       5.205  72.775  -6.256  1.00 24.67           H  
ATOM    310 3HE  MET A  30       6.077  73.974  -7.243  1.00 24.67           H  
ATOM    311  N   MET A  31      11.243  74.917  -7.833  1.00 24.67           N  
ATOM    312  CA  MET A  31      12.020  76.150  -7.792  1.00 24.67           C  
ATOM    313  C   MET A  31      11.596  77.044  -6.630  1.00 24.67           C  
ATOM    314  O   MET A  31      11.822  78.254  -6.673  1.00 24.67           O  
ATOM    315  OXT MET A  31      11.363  76.517  -5.541  1.00 24.67           O  
ATOM    316  CB  MET A  31      11.900  76.903  -9.121  1.00 24.67           C  
ATOM    317  CG  MET A  31      12.351  76.090 -10.338  1.00 24.67           C  
ATOM    318  SD  MET A  31      14.069  75.582 -10.274  1.00 24.67           S  
ATOM    319  CE  MET A  31      14.099  74.446 -11.652  1.00 24.67           C  
ATOM    320  H   MET A  31      11.767  74.047  -7.712  1.00 24.67           H  
ATOM    321  HA  MET A  31      13.067  75.885  -7.638  1.00 24.67           H  
ATOM    322 1HB  MET A  31      10.878  77.231  -9.287  1.00 24.67           H  
ATOM    323 2HB  MET A  31      12.520  77.797  -9.084  1.00 24.67           H  
ATOM    324 1HG  MET A  31      11.735  75.199 -10.427  1.00 24.67           H  
ATOM    325 2HG  MET A  31      12.204  76.686 -11.237  1.00 24.67           H  
ATOM    326 1HE  MET A  31      15.095  74.017 -11.751  1.00 24.67           H  
ATOM    327 2HE  MET A  31      13.378  73.655 -11.479  1.00 24.67           H  
ATOM    328 3HE  MET A  31      13.836  74.976 -12.567  1.00 24.67           H  
TER     329
ENDMDL

REMARK ID 640660 MODEL 3 lmao protein enge i see you
PFRMAT TS
TARGET lmao protein enge i see you
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.905  -1.300  -1.265  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.130  -0.631  -0.835  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.075   0.864  -1.138  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.488   1.289  -2.133  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.162  -0.747  -1.671  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.271  -0.785   0.232  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.982  -1.077  -1.340  1.00 24.67           H  
ATOM      8  N   MET A   2       3.690   1.660  -0.263  1.00 24.67           N  
ATOM      9  CA  MET A   2       3.717   3.109  -0.432  1.00 24.67           C  
ATOM     10  C   MET A   2       4.938   3.547  -1.235  1.00 24.67           C  
ATOM     11  O   MET A   2       5.992   2.917  -1.147  1.00 24.67           O  
ATOM     12  CB  MET A   2       3.713   3.792   0.934  1.00 24.67           C  
ATOM     13  CG  MET A   2       2.508   3.442   1.801  1.00 24.67           C  
ATOM     14  SD  MET A   2       0.948   3.905   1.036  1.00 24.67           S  
ATOM     15  CE  MET A   2       1.068   5.686   1.100  1.00 24.67           C  
ATOM     16  H   MET A   2       4.148   1.248   0.532  1.00 24.67           H  
ATOM     17  HA  MET A   2       2.830   3.418  -0.981  1.00 24.67           H  
ATOM     18 1HB  MET A   2       4.614   3.522   1.478  1.00 24.67           H  
ATOM     19 2HB  MET A   2       3.731   4.878   0.797  1.00 24.67           H  
ATOM     20 1HG  MET A   2       2.492   2.371   1.990  1.00 24.67           H  
ATOM     21 2HG  MET A   2       2.590   3.958   2.759  1.00 24.67           H  
ATOM     22 1HE  MET A   2       0.171   6.125   0.659  1.00 24.67           H  
ATOM     23 2HE  MET A   2       1.157   6.008   2.138  1.00 24.67           H  
ATOM     24 3HE  MET A   2       1.945   6.011   0.539  1.00 24.67           H  
ATOM     25  N   GLY A   3       4.788   4.614  -2.018  1.00 24.67           N  
ATOM     26  CA  GLY A   3       5.916   5.166  -2.769  1.00 24.67           C  
ATOM     27  C   GLY A   3       6.618   6.237  -1.946  1.00 24.67           C  
ATOM     28  O   GLY A   3       6.342   6.385  -0.754  1.00 24.67           O  
ATOM     29  H   GLY A   3       3.887   5.064  -2.077  1.00 24.67           H  
ATOM     30 1HA  GLY A   3       6.619   4.369  -3.017  1.00 24.67           H  
ATOM     31 2HA  GLY A   3       5.562   5.592  -3.705  1.00 24.67           H  
ATOM     32  N   MET A   4       7.508   6.995  -2.583  1.00 24.67           N  
ATOM     33  CA  MET A   4       8.259   8.033  -1.882  1.00 24.67           C  
ATOM     34  C   MET A   4       8.664   9.206  -2.782  1.00 24.67           C  
ATOM     35  O   MET A   4       8.977   9.027  -3.961  1.00 24.67           O  
ATOM     36  CB  MET A   4       9.490   7.426  -1.199  1.00 24.67           C  
ATOM     37  CG  MET A   4      10.366   8.447  -0.507  1.00 24.67           C  
ATOM     38  SD  MET A   4      11.723   7.783   0.426  1.00 24.67           S  
ATOM     39  CE  MET A   4      12.505   9.337   0.886  1.00 24.67           C  
ATOM     40  H   MET A   4       7.686   6.835  -3.564  1.00 24.67           H  
ATOM     41  HA  MET A   4       7.614   8.441  -1.098  1.00 24.67           H  
ATOM     42 1HB  MET A   4       9.172   6.690  -0.458  1.00 24.67           H  
ATOM     43 2HB  MET A   4      10.102   6.910  -1.937  1.00 24.67           H  
ATOM     44 1HG  MET A   4      10.798   9.073  -1.266  1.00 24.67           H  
ATOM     45 2HG  MET A   4       9.764   9.071   0.153  1.00 24.67           H  
ATOM     46 1HE  MET A   4      13.393   9.136   1.483  1.00 24.67           H  
ATOM     47 2HE  MET A   4      12.783   9.884  -0.019  1.00 24.67           H  
ATOM     48 3HE  MET A   4      11.803   9.934   1.465  1.00 24.67           H  
ATOM     49  N   GLY A   5       8.642  10.407  -2.192  1.00 24.67           N  
ATOM     50  CA  GLY A   5       9.073  11.663  -2.813  1.00 24.67           C  
ATOM     51  C   GLY A   5      10.394  12.094  -2.174  1.00 24.67           C  
ATOM     52  O   GLY A   5      11.302  11.275  -2.055  1.00 24.67           O  
ATOM     53  H   GLY A   5       8.334  10.443  -1.234  1.00 24.67           H  
ATOM     54 1HA  GLY A   5       9.200  11.522  -3.886  1.00 24.67           H  
ATOM     55 2HA  GLY A   5       8.313  12.432  -2.662  1.00 24.67           H  
ATOM     56  N   MET A   6      10.476  13.376  -1.775  1.00 24.67           N  
ATOM     57  CA  MET A   6      11.652  13.992  -1.118  1.00 24.67           C  
ATOM     58  C   MET A   6      12.541  14.766  -2.091  1.00 24.67           C  
ATOM     59  O   MET A   6      12.746  14.366  -3.235  1.00 24.67           O  
ATOM     60  CB  MET A   6      12.517  12.940  -0.391  1.00 24.67           C  
ATOM     61  CG  MET A   6      13.598  13.477   0.514  1.00 24.67           C  
ATOM     62  SD  MET A   6      12.928  14.391   1.894  1.00 24.67           S  
ATOM     63  CE  MET A   6      12.215  13.035   2.826  1.00 24.67           C  
ATOM     64  H   MET A   6       9.674  13.964  -1.931  1.00 24.67           H  
ATOM     65  HA  MET A   6      11.288  14.704  -0.376  1.00 24.67           H  
ATOM     66 1HB  MET A   6      11.895  12.270   0.190  1.00 24.67           H  
ATOM     67 2HB  MET A   6      13.084  12.361  -1.114  1.00 24.67           H  
ATOM     68 1HG  MET A   6      14.175  12.640   0.902  1.00 24.67           H  
ATOM     69 2HG  MET A   6      14.275  14.121  -0.043  1.00 24.67           H  
ATOM     70 1HE  MET A   6      11.747  13.421   3.735  1.00 24.67           H  
ATOM     71 2HE  MET A   6      11.465  12.532   2.221  1.00 24.67           H  
ATOM     72 3HE  MET A   6      13.001  12.327   3.094  1.00 24.67           H  
ATOM     73  N   GLY A   7      13.058  15.893  -1.609  1.00 24.67           N  
ATOM     74  CA  GLY A   7      13.987  16.743  -2.350  1.00 24.67           C  
ATOM     75  C   GLY A   7      14.227  18.046  -1.582  1.00 24.67           C  
ATOM     76  O   GLY A   7      13.436  18.407  -0.711  1.00 24.67           O  
ATOM     77  H   GLY A   7      12.821  16.166  -0.667  1.00 24.67           H  
ATOM     78 1HA  GLY A   7      14.931  16.223  -2.493  1.00 24.67           H  
ATOM     79 2HA  GLY A   7      13.580  16.963  -3.337  1.00 24.67           H  
ATOM     80  N   MET A   8      15.319  18.742  -1.908  1.00 24.67           N  
ATOM     81  CA  MET A   8      15.674  19.991  -1.222  1.00 24.67           C  
ATOM     82  C   MET A   8      15.260  21.287  -1.931  1.00 24.67           C  
ATOM     83  O   MET A   8      15.041  22.315  -1.282  1.00 24.67           O  
ATOM     84  CB  MET A   8      17.179  20.021  -0.974  1.00 24.67           C  
ATOM     85  CG  MET A   8      17.671  18.922  -0.046  1.00 24.67           C  
ATOM     86  SD  MET A   8      16.857  18.957   1.556  1.00 24.67           S  
ATOM     87  CE  MET A   8      17.524  20.470   2.238  1.00 24.67           C  
ATOM     88  H   MET A   8      15.926  18.391  -2.636  1.00 24.67           H  
ATOM     89  HA  MET A   8      15.177  19.992  -0.256  1.00 24.67           H  
ATOM     90 1HB  MET A   8      17.708  19.940  -1.918  1.00 24.67           H  
ATOM     91 2HB  MET A   8      17.451  20.977  -0.526  1.00 24.67           H  
ATOM     92 1HG  MET A   8      17.491  17.949  -0.506  1.00 24.67           H  
ATOM     93 2HG  MET A   8      18.746  19.032   0.106  1.00 24.67           H  
ATOM     94 1HE  MET A   8      17.112  20.633   3.235  1.00 24.67           H  
ATOM     95 2HE  MET A   8      18.608  20.396   2.298  1.00 24.67           H  
ATOM     96 3HE  MET A   8      17.252  21.309   1.594  1.00 24.67           H  
ATOM     97  N   GLY A   9      15.202  21.258  -3.259  1.00 24.67           N  
ATOM     98  CA  GLY A   9      14.950  22.469  -4.040  1.00 24.67           C  
ATOM     99  C   GLY A   9      16.246  23.247  -4.222  1.00 24.67           C  
ATOM    100  O   GLY A   9      17.324  22.735  -3.909  1.00 24.67           O  
ATOM    101  H   GLY A   9      15.355  20.386  -3.736  1.00 24.67           H  
ATOM    102 1HA  GLY A   9      14.538  22.201  -5.015  1.00 24.67           H  
ATOM    103 2HA  GLY A   9      14.208  23.091  -3.534  1.00 24.67           H  
ATOM    104  N   MET A  10      16.159  24.466  -4.757  1.00 24.67           N  
ATOM    105  CA  MET A  10      17.360  25.255  -5.026  1.00 24.67           C  
ATOM    106  C   MET A  10      17.060  26.728  -5.280  1.00 24.67           C  
ATOM    107  O   MET A  10      15.920  27.106  -5.545  1.00 24.67           O  
ATOM    108  CB  MET A  10      18.103  24.668  -6.219  1.00 24.67           C  
ATOM    109  CG  MET A  10      17.325  24.722  -7.508  1.00 24.67           C  
ATOM    110  SD  MET A  10      18.074  23.725  -8.784  1.00 24.67           S  
ATOM    111  CE  MET A  10      17.692  22.104  -8.126  1.00 24.67           C  
ATOM    112  H   MET A  10      15.253  24.845  -4.988  1.00 24.67           H  
ATOM    113  HA  MET A  10      18.004  25.200  -4.150  1.00 24.67           H  
ATOM    114 1HB  MET A  10      19.027  25.226  -6.376  1.00 24.67           H  
ATOM    115 2HB  MET A  10      18.383  23.632  -6.020  1.00 24.67           H  
ATOM    116 1HG  MET A  10      16.314  24.365  -7.339  1.00 24.67           H  
ATOM    117 2HG  MET A  10      17.271  25.755  -7.859  1.00 24.67           H  
ATOM    118 1HE  MET A  10      18.086  21.338  -8.792  1.00 24.67           H  
ATOM    119 2HE  MET A  10      18.146  21.997  -7.137  1.00 24.67           H  
ATOM    120 3HE  MET A  10      16.610  21.991  -8.040  1.00 24.67           H  
ATOM    121  N   GLY A  11      18.112  27.544  -5.234  1.00 24.67           N  
ATOM    122  CA  GLY A  11      18.038  28.965  -5.558  1.00 24.67           C  
ATOM    123  C   GLY A  11      18.798  29.810  -4.544  1.00 24.67           C  
ATOM    124  O   GLY A  11      18.936  29.423  -3.383  1.00 24.67           O  
ATOM    125  H   GLY A  11      19.010  27.158  -4.978  1.00 24.67           H  
ATOM    126 1HA  GLY A  11      18.451  29.132  -6.553  1.00 24.67           H  
ATOM    127 2HA  GLY A  11      16.996  29.279  -5.585  1.00 24.67           H  
ATOM    128  N   MET A  12      19.294  30.957  -5.001  1.00 24.67           N  
ATOM    129  CA  MET A  12      20.050  31.888  -4.165  1.00 24.67           C  
ATOM    130  C   MET A  12      20.243  33.214  -4.884  1.00 24.67           C  
ATOM    131  O   MET A  12      20.069  33.296  -6.100  1.00 24.67           O  
ATOM    132  CB  MET A  12      21.395  31.274  -3.794  1.00 24.67           C  
ATOM    133  CG  MET A  12      22.308  31.019  -4.974  1.00 24.67           C  
ATOM    134  SD  MET A  12      23.696  29.981  -4.536  1.00 24.67           S  
ATOM    135  CE  MET A  12      22.837  28.417  -4.352  1.00 24.67           C  
ATOM    136  H   MET A  12      19.139  31.200  -5.969  1.00 24.67           H  
ATOM    137  HA  MET A  12      19.482  32.076  -3.255  1.00 24.67           H  
ATOM    138 1HB  MET A  12      21.922  31.950  -3.123  1.00 24.67           H  
ATOM    139 2HB  MET A  12      21.254  30.336  -3.260  1.00 24.67           H  
ATOM    140 1HG  MET A  12      21.753  30.538  -5.776  1.00 24.67           H  
ATOM    141 2HG  MET A  12      22.691  31.971  -5.347  1.00 24.67           H  
ATOM    142 1HE  MET A  12      23.550  27.640  -4.074  1.00 24.67           H  
ATOM    143 2HE  MET A  12      22.075  28.508  -3.571  1.00 24.67           H  
ATOM    144 3HE  MET A  12      22.357  28.152  -5.293  1.00 24.67           H  
ATOM    145  N   GLY A  13      20.635  34.249  -4.144  1.00 24.67           N  
ATOM    146  CA  GLY A  13      20.962  35.523  -4.777  1.00 24.67           C  
ATOM    147  C   GLY A  13      21.168  36.653  -3.768  1.00 24.67           C  
ATOM    148  O   GLY A  13      20.923  36.505  -2.569  1.00 24.67           O  
ATOM    149  H   GLY A  13      20.736  34.146  -3.147  1.00 24.67           H  
ATOM    150 1HA  GLY A  13      21.864  35.404  -5.374  1.00 24.67           H  
ATOM    151 2HA  GLY A  13      20.162  35.794  -5.469  1.00 24.67           H  
ATOM    152  N   MET A  14      21.574  37.817  -4.272  1.00 24.67           N  
ATOM    153  CA  MET A  14      21.837  38.962  -3.408  1.00 24.67           C  
ATOM    154  C   MET A  14      20.560  39.691  -3.030  1.00 24.67           C  
ATOM    155  O   MET A  14      20.260  40.762  -3.556  1.00 24.67           O  
ATOM    156  CB  MET A  14      22.782  39.946  -4.080  1.00 24.67           C  
ATOM    157  CG  MET A  14      23.158  41.132  -3.198  1.00 24.67           C  
ATOM    158  SD  MET A  14      24.265  42.295  -4.013  1.00 24.67           S  
ATOM    159  CE  MET A  14      23.126  43.066  -5.163  1.00 24.67           C  
ATOM    160  H   MET A  14      21.732  37.898  -5.267  1.00 24.67           H  
ATOM    161  HA  MET A  14      22.298  38.605  -2.492  1.00 24.67           H  
ATOM    162 1HB  MET A  14      23.700  39.440  -4.373  1.00 24.67           H  
ATOM    163 2HB  MET A  14      22.319  40.339  -4.988  1.00 24.67           H  
ATOM    164 1HG  MET A  14      22.247  41.662  -2.906  1.00 24.67           H  
ATOM    165 2HG  MET A  14      23.642  40.772  -2.291  1.00 24.67           H  
ATOM    166 1HE  MET A  14      23.657  43.819  -5.745  1.00 24.67           H  
ATOM    167 2HE  MET A  14      22.717  42.309  -5.833  1.00 24.67           H  
ATOM    168 3HE  MET A  14      22.316  43.538  -4.609  1.00 24.67           H  
ATOM    169  N   GLY A  15      19.826  39.109  -2.088  1.00 24.67           N  
ATOM    170  CA  GLY A  15      18.547  39.675  -1.632  1.00 24.67           C  
ATOM    171  C   GLY A  15      18.697  41.106  -1.105  1.00 24.67           C  
ATOM    172  O   GLY A  15      17.804  41.929  -1.297  1.00 24.67           O  
ATOM    173  H   GLY A  15      20.156  38.205  -1.743  1.00 24.67           H  
ATOM    174 1HA  GLY A  15      17.832  39.658  -2.453  1.00 24.67           H  
ATOM    175 2HA  GLY A  15      18.140  39.042  -0.844  1.00 24.67           H  
ATOM    176  N   MET A  16      19.856  41.385  -0.490  1.00 24.67           N  
ATOM    177  CA  MET A  16      20.230  42.679   0.093  1.00 24.67           C  
ATOM    178  C   MET A  16      19.405  43.051   1.333  1.00 24.67           C  
ATOM    179  O   MET A  16      18.217  42.748   1.431  1.00 24.67           O  
ATOM    180  CB  MET A  16      20.145  43.790  -0.967  1.00 24.67           C  
ATOM    181  CG  MET A  16      20.657  45.162  -0.521  1.00 24.67           C  
ATOM    182  SD  MET A  16      22.416  45.142  -0.117  1.00 24.67           S  
ATOM    183  CE  MET A  16      23.106  45.001  -1.752  1.00 24.67           C  
ATOM    184  H   MET A  16      20.519  40.630  -0.411  1.00 24.67           H  
ATOM    185  HA  MET A  16      21.268  42.609   0.415  1.00 24.67           H  
ATOM    186 1HB  MET A  16      20.697  43.488  -1.860  1.00 24.67           H  
ATOM    187 2HB  MET A  16      19.110  43.945  -1.262  1.00 24.67           H  
ATOM    188 1HG  MET A  16      20.505  45.874  -1.330  1.00 24.67           H  
ATOM    189 2HG  MET A  16      20.099  45.516   0.344  1.00 24.67           H  
ATOM    190 1HE  MET A  16      24.197  44.960  -1.688  1.00 24.67           H  
ATOM    191 2HE  MET A  16      22.738  44.094  -2.207  1.00 24.67           H  
ATOM    192 3HE  MET A  16      22.808  45.858  -2.352  1.00 24.67           H  
ATOM    193  N   GLY A  17      20.064  43.679   2.302  1.00 24.67           N  
ATOM    194  CA  GLY A  17      19.400  44.125   3.520  1.00 24.67           C  
ATOM    195  C   GLY A  17      20.414  44.515   4.591  1.00 24.67           C  
ATOM    196  O   GLY A  17      21.596  44.211   4.479  1.00 24.67           O  
ATOM    197  H   GLY A  17      21.045  43.882   2.173  1.00 24.67           H  
ATOM    198 1HA  GLY A  17      18.757  44.975   3.290  1.00 24.67           H  
ATOM    199 2HA  GLY A  17      18.760  43.327   3.892  1.00 24.67           H  
ATOM    200  N   GLY A  18      19.933  45.186   5.642  1.00 24.67           N  
ATOM    201  CA  GLY A  18      20.779  45.636   6.755  1.00 24.67           C  
ATOM    202  C   GLY A  18      20.819  44.642   7.922  1.00 24.67           C  
ATOM    203  O   GLY A  18      21.340  44.955   8.993  1.00 24.67           O  
ATOM    204  H   GLY A  18      18.945  45.405   5.669  1.00 24.67           H  
ATOM    205 1HA  GLY A  18      21.795  45.797   6.388  1.00 24.67           H  
ATOM    206 2HA  GLY A  18      20.421  46.596   7.113  1.00 24.67           H  
ATOM    207  N   GLY A  19      20.205  43.482   7.726  1.00 24.67           N  
ATOM    208  CA  GLY A  19      20.106  42.451   8.754  1.00 24.67           C  
ATOM    209  C   GLY A  19      21.061  41.291   8.485  1.00 24.67           C  
ATOM    210  O   GLY A  19      22.143  41.472   7.928  1.00 24.67           O  
ATOM    211  H   GLY A  19      19.810  43.296   6.818  1.00 24.67           H  
ATOM    212 1HA  GLY A  19      20.325  42.885   9.728  1.00 24.67           H  
ATOM    213 2HA  GLY A  19      19.085  42.078   8.795  1.00 24.67           H  
ATOM    214  N   GLY A  20      20.660  40.095   8.921  1.00 24.67           N  
ATOM    215  CA  GLY A  20      21.467  38.891   8.769  1.00 24.67           C  
ATOM    216  C   GLY A  20      21.009  38.091   7.554  1.00 24.67           C  
ATOM    217  O   GLY A  20      20.449  38.651   6.611  1.00 24.67           O  
ATOM    218  H   GLY A  20      19.756  40.017   9.369  1.00 24.67           H  
ATOM    219 1HA  GLY A  20      22.516  39.163   8.656  1.00 24.67           H  
ATOM    220 2HA  GLY A  20      21.387  38.279   9.666  1.00 24.67           H  
ATOM    221  N   GLY A  21      21.258  36.781   7.575  1.00 24.67           N  
ATOM    222  CA  GLY A  21      20.890  35.916   6.456  1.00 24.67           C  
ATOM    223  C   GLY A  21      19.519  35.283   6.672  1.00 24.67           C  
ATOM    224  O   GLY A  21      18.756  35.713   7.537  1.00 24.67           O  
ATOM    225  H   GLY A  21      21.717  36.378   8.377  1.00 24.67           H  
ATOM    226 1HA  GLY A  21      20.884  36.496   5.530  1.00 24.67           H  
ATOM    227 2HA  GLY A  21      21.641  35.134   6.335  1.00 24.67           H  
ATOM    228  N   GLY A  22      19.229  34.224   5.913  1.00 24.67           N  
ATOM    229  CA  GLY A  22      17.932  33.553   5.981  1.00 24.67           C  
ATOM    230  C   GLY A  22      16.920  34.254   5.082  1.00 24.67           C  
ATOM    231  O   GLY A  22      17.285  35.132   4.300  1.00 24.67           O  
ATOM    232  H   GLY A  22      19.911  33.904   5.242  1.00 24.67           H  
ATOM    233 1HA  GLY A  22      18.043  32.512   5.673  1.00 24.67           H  
ATOM    234 2HA  GLY A  22      17.574  33.552   7.009  1.00 24.67           H  
ATOM    235  N   GLY A  23      15.658  33.843   5.164  1.00 24.67           N  
ATOM    236  CA  GLY A  23      14.619  34.406   4.312  1.00 24.67           C  
ATOM    237  C   GLY A  23      13.406  33.490   4.239  1.00 24.67           C  
ATOM    238  O   GLY A  23      13.366  32.446   4.891  1.00 24.67           O  
ATOM    239  H   GLY A  23      15.415  33.123   5.830  1.00 24.67           H  
ATOM    240 1HA  GLY A  23      14.320  35.381   4.703  1.00 24.67           H  
ATOM    241 2HA  GLY A  23      15.017  34.572   3.313  1.00 24.67           H  
ATOM    242  N   GLY A  24      12.417  33.886   3.447  1.00 24.67           N  
ATOM    243  CA  GLY A  24      11.191  33.108   3.299  1.00 24.67           C  
ATOM    244  C   GLY A  24      10.137  33.891   2.525  1.00 24.67           C  
ATOM    245  O   GLY A  24      10.321  35.068   2.228  1.00 24.67           O  
ATOM    246  H   GLY A  24      12.514  34.752   2.935  1.00 24.67           H  
ATOM    247 1HA  GLY A  24      11.413  32.176   2.776  1.00 24.67           H  
ATOM    248 2HA  GLY A  24      10.806  32.844   4.283  1.00 24.67           H  
ATOM    249  N   GLY A  25       9.017  33.235   2.220  1.00 24.67           N  
ATOM    250  CA  GLY A  25       7.916  33.848   1.471  1.00 24.67           C  
ATOM    251  C   GLY A  25       6.851  34.480   2.373  1.00 24.67           C  
ATOM    252  O   GLY A  25       5.790  34.886   1.897  1.00 24.67           O  
ATOM    253  H   GLY A  25       8.930  32.268   2.505  1.00 24.67           H  
ATOM    254 1HA  GLY A  25       8.320  34.611   0.806  1.00 24.67           H  
ATOM    255 2HA  GLY A  25       7.451  33.093   0.842  1.00 24.67           H  
ATOM    256  N   GLY A  26       7.126  34.531   3.669  1.00 24.67           N  
ATOM    257  CA  GLY A  26       6.178  35.042   4.653  1.00 24.67           C  
ATOM    258  C   GLY A  26       5.929  33.998   5.731  1.00 24.67           C  
ATOM    259  O   GLY A  26       6.333  32.841   5.581  1.00 24.67           O  
ATOM    260  H   GLY A  26       8.024  34.198   3.983  1.00 24.67           H  
ATOM    261 1HA  GLY A  26       6.575  35.952   5.102  1.00 24.67           H  
ATOM    262 2HA  GLY A  26       5.241  35.302   4.165  1.00 24.67           H  
ATOM    263  N   GLY A  27       5.313  34.416   6.832  1.00 24.67           N  
ATOM    264  CA  GLY A  27       5.022  33.513   7.944  1.00 24.67           C  
ATOM    265  C   GLY A  27       3.622  32.928   7.816  1.00 24.67           C  
ATOM    266  O   GLY A  27       2.994  33.028   6.760  1.00 24.67           O  
ATOM    267  H   GLY A  27       5.011  35.378   6.896  1.00 24.67           H  
ATOM    268 1HA  GLY A  27       5.760  32.710   7.967  1.00 24.67           H  
ATOM    269 2HA  GLY A  27       5.108  34.055   8.885  1.00 24.67           H  
ATOM    270  N   GLY A  28       3.140  32.317   8.894  1.00 24.67           N  
ATOM    271  CA  GLY A  28       1.816  31.702   8.916  1.00 24.67           C  
ATOM    272  C   GLY A  28       0.813  32.643   9.565  1.00 24.67           C  
ATOM    273  O   GLY A  28       0.981  33.859   9.546  1.00 24.67           O  
ATOM    274  H   GLY A  28       3.708  32.274   9.729  1.00 24.67           H  
ATOM    275 1HA  GLY A  28       1.501  31.468   7.899  1.00 24.67           H  
ATOM    276 2HA  GLY A  28       1.854  30.767   9.470  1.00 24.67           H  
ATOM    277  N   MET A  29      -0.247  32.086  10.139  1.00 24.67           N  
ATOM    278  CA  MET A  29      -1.245  32.931  10.777  1.00 24.67           C  
ATOM    279  C   MET A  29      -0.665  33.494  12.068  1.00 24.67           C  
ATOM    280  O   MET A  29      -0.184  32.735  12.906  1.00 24.67           O  
ATOM    281  CB  MET A  29      -2.502  32.130  11.107  1.00 24.67           C  
ATOM    282  CG  MET A  29      -3.635  32.970  11.663  1.00 24.67           C  
ATOM    283  SD  MET A  29      -5.033  32.019  12.226  1.00 24.67           S  
ATOM    284  CE  MET A  29      -4.313  31.378  13.727  1.00 24.67           C  
ATOM    285  H   MET A  29      -0.355  31.084  10.139  1.00 24.67           H  
ATOM    286  HA  MET A  29      -1.491  33.763  10.114  1.00 24.67           H  
ATOM    287 1HB  MET A  29      -2.862  31.628  10.212  1.00 24.67           H  
ATOM    288 2HB  MET A  29      -2.260  31.359  11.843  1.00 24.67           H  
ATOM    289 1HG  MET A  29      -3.264  33.520  12.500  1.00 24.67           H  
ATOM    290 2HG  MET A  29      -3.976  33.676  10.905  1.00 24.67           H  
ATOM    291 1HE  MET A  29      -5.047  30.758  14.247  1.00 24.67           H  
ATOM    292 2HE  MET A  29      -3.437  30.781  13.484  1.00 24.67           H  
ATOM    293 3HE  MET A  29      -4.017  32.206  14.365  1.00 24.67           H  
ATOM    294  N   MET A  30      -0.727  34.813  12.247  1.00 24.67           N  
ATOM    295  CA  MET A  30      -0.209  35.421  13.475  1.00 24.67           C  
ATOM    296  C   MET A  30      -1.231  35.361  14.607  1.00 24.67           C  
ATOM    297  O   MET A  30      -0.860  35.324  15.781  1.00 24.67           O  
ATOM    298  CB  MET A  30       0.216  36.861  13.203  1.00 24.67           C  
ATOM    299  CG  MET A  30       1.405  37.005  12.238  1.00 24.67           C  
ATOM    300  SD  MET A  30       2.937  36.217  12.826  1.00 24.67           S  
ATOM    301  CE  MET A  30       2.958  34.650  11.939  1.00 24.67           C  
ATOM    302  H   MET A  30      -1.108  35.396  11.516  1.00 24.67           H  
ATOM    303  HA  MET A  30       0.669  34.857  13.794  1.00 24.67           H  
ATOM    304 1HB  MET A  30      -0.626  37.413  12.793  1.00 24.67           H  
ATOM    305 2HB  MET A  30       0.489  37.337  14.147  1.00 24.67           H  
ATOM    306 1HG  MET A  30       1.145  36.554  11.274  1.00 24.67           H  
ATOM    307 2HG  MET A  30       1.607  38.065  12.068  1.00 24.67           H  
ATOM    308 1HE  MET A  30       3.847  34.085  12.219  1.00 24.67           H  
ATOM    309 2HE  MET A  30       2.077  34.074  12.191  1.00 24.67           H  
ATOM    310 3HE  MET A  30       2.973  34.842  10.864  1.00 24.67           H  
ATOM    311  N   MET A  31      -2.506  35.351  14.207  1.00 24.67           N  
ATOM    312  CA  MET A  31      -3.717  35.340  15.035  1.00 24.67           C  
ATOM    313  C   MET A  31      -4.390  36.702  14.966  1.00 24.67           C  
ATOM    314  O   MET A  31      -5.396  36.856  14.271  1.00 24.67           O  
ATOM    315  OXT MET A  31      -3.749  37.691  15.316  1.00 24.67           O  
ATOM    316  CB  MET A  31      -3.449  34.950  16.493  1.00 24.67           C  
ATOM    317  CG  MET A  31      -4.711  34.747  17.313  1.00 24.67           C  
ATOM    318  SD  MET A  31      -5.700  33.357  16.718  1.00 24.67           S  
ATOM    319  CE  MET A  31      -4.719  31.975  17.295  1.00 24.67           C  
ATOM    320  H   MET A  31      -2.645  35.362  13.213  1.00 24.67           H  
ATOM    321  HA  MET A  31      -4.414  34.612  14.616  1.00 24.67           H  
ATOM    322 1HB  MET A  31      -2.866  34.031  16.544  1.00 24.67           H  
ATOM    323 2HB  MET A  31      -2.890  35.744  16.997  1.00 24.67           H  
ATOM    324 1HG  MET A  31      -4.445  34.563  18.354  1.00 24.67           H  
ATOM    325 2HG  MET A  31      -5.323  35.647  17.271  1.00 24.67           H  
ATOM    326 1HE  MET A  31      -5.199  31.039  16.999  1.00 24.67           H  
ATOM    327 2HE  MET A  31      -3.721  32.026  16.858  1.00 24.67           H  
ATOM    328 3HE  MET A  31      -4.640  32.016  18.380  1.00 24.67           H  
TER     329
ENDMDL

REMARK ID 640660 MODEL 4 lmao protein enge i see you
PFRMAT TS
TARGET lmao protein enge i see you
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.401   1.158  -1.348  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.765   0.712  -0.589  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.528   1.894  -0.010  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.926   1.898   1.160  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.302   0.759  -1.136  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.447   0.050   0.214  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.424   0.136  -1.240  1.00 24.67           H  
ATOM      8  N   MET A   2       1.708   2.928  -0.819  1.00 24.67           N  
ATOM      9  CA  MET A   2       2.483   4.089  -0.399  1.00 24.67           C  
ATOM     10  C   MET A   2       1.704   5.024   0.512  1.00 24.67           C  
ATOM     11  O   MET A   2       1.366   6.154   0.150  1.00 24.67           O  
ATOM     12  CB  MET A   2       2.990   4.839  -1.626  1.00 24.67           C  
ATOM     13  CG  MET A   2       3.948   4.036  -2.483  1.00 24.67           C  
ATOM     14  SD  MET A   2       5.460   3.635  -1.593  1.00 24.67           S  
ATOM     15  CE  MET A   2       6.224   5.257  -1.534  1.00 24.67           C  
ATOM     16  H   MET A   2       1.318   2.883  -1.750  1.00 24.67           H  
ATOM     17  HA  MET A   2       3.345   3.731   0.164  1.00 24.67           H  
ATOM     18 1HB  MET A   2       2.145   5.133  -2.246  1.00 24.67           H  
ATOM     19 2HB  MET A   2       3.503   5.744  -1.314  1.00 24.67           H  
ATOM     20 1HG  MET A   2       3.471   3.107  -2.797  1.00 24.67           H  
ATOM     21 2HG  MET A   2       4.211   4.606  -3.375  1.00 24.67           H  
ATOM     22 1HE  MET A   2       7.172   5.196  -0.998  1.00 24.67           H  
ATOM     23 2HE  MET A   2       6.401   5.613  -2.550  1.00 24.67           H  
ATOM     24 3HE  MET A   2       5.564   5.949  -1.026  1.00 24.67           H  
ATOM     25  N   GLY A   3       1.484   4.574   1.739  1.00 24.67           N  
ATOM     26  CA  GLY A   3       0.730   5.310   2.757  1.00 24.67           C  
ATOM     27  C   GLY A   3       1.585   6.403   3.384  1.00 24.67           C  
ATOM     28  O   GLY A   3       1.873   6.385   4.578  1.00 24.67           O  
ATOM     29  H   GLY A   3       1.814   3.626   1.933  1.00 24.67           H  
ATOM     30 1HA  GLY A   3      -0.161   5.745   2.307  1.00 24.67           H  
ATOM     31 2HA  GLY A   3       0.392   4.616   3.527  1.00 24.67           H  
ATOM     32  N   MET A   4       2.006   7.346   2.550  1.00 24.67           N  
ATOM     33  CA  MET A   4       2.927   8.415   2.927  1.00 24.67           C  
ATOM     34  C   MET A   4       2.290   9.466   3.839  1.00 24.67           C  
ATOM     35  O   MET A   4       2.981  10.147   4.598  1.00 24.67           O  
ATOM     36  CB  MET A   4       3.468   9.080   1.667  1.00 24.67           C  
ATOM     37  CG  MET A   4       4.319   8.158   0.791  1.00 24.67           C  
ATOM     38  SD  MET A   4       5.758   7.483   1.632  1.00 24.67           S  
ATOM     39  CE  MET A   4       5.157   5.856   2.101  1.00 24.67           C  
ATOM     40  H   MET A   4       1.696   7.267   1.582  1.00 24.67           H  
ATOM     41  HA  MET A   4       3.758   7.970   3.475  1.00 24.67           H  
ATOM     42 1HB  MET A   4       2.632   9.434   1.063  1.00 24.67           H  
ATOM     43 2HB  MET A   4       4.067   9.947   1.938  1.00 24.67           H  
ATOM     44 1HG  MET A   4       3.703   7.333   0.454  1.00 24.67           H  
ATOM     45 2HG  MET A   4       4.661   8.707  -0.088  1.00 24.67           H  
ATOM     46 1HE  MET A   4       5.943   5.317   2.630  1.00 24.67           H  
ATOM     47 2HE  MET A   4       4.297   5.958   2.749  1.00 24.67           H  
ATOM     48 3HE  MET A   4       4.876   5.302   1.216  1.00 24.67           H  
ATOM     49  N   GLY A   5       0.972   9.607   3.752  1.00 24.67           N  
ATOM     50  CA  GLY A   5       0.253  10.599   4.540  1.00 24.67           C  
ATOM     51  C   GLY A   5       0.427  12.002   3.975  1.00 24.67           C  
ATOM     52  O   GLY A   5       0.795  12.174   2.810  1.00 24.67           O  
ATOM     53  H   GLY A   5       0.466   9.008   3.119  1.00 24.67           H  
ATOM     54 1HA  GLY A   5      -0.806  10.345   4.564  1.00 24.67           H  
ATOM     55 2HA  GLY A   5       0.612  10.572   5.568  1.00 24.67           H  
ATOM     56  N   MET A   6       0.105  13.000   4.792  1.00 24.67           N  
ATOM     57  CA  MET A   6       0.144  14.395   4.372  1.00 24.67           C  
ATOM     58  C   MET A   6       0.125  15.331   5.575  1.00 24.67           C  
ATOM     59  O   MET A   6      -0.208  14.917   6.686  1.00 24.67           O  
ATOM     60  CB  MET A   6      -1.022  14.679   3.432  1.00 24.67           C  
ATOM     61  CG  MET A   6      -2.383  14.520   4.065  1.00 24.67           C  
ATOM     62  SD  MET A   6      -3.688  14.527   2.844  1.00 24.67           S  
ATOM     63  CE  MET A   6      -3.380  12.927   2.095  1.00 24.67           C  
ATOM     64  H   MET A   6      -0.178  12.784   5.734  1.00 24.67           H  
ATOM     65  HA  MET A   6       1.077  14.568   3.834  1.00 24.67           H  
ATOM     66 1HB  MET A   6      -0.949  15.699   3.064  1.00 24.67           H  
ATOM     67 2HB  MET A   6      -0.971  14.018   2.566  1.00 24.67           H  
ATOM     68 1HG  MET A   6      -2.429  13.583   4.616  1.00 24.67           H  
ATOM     69 2HG  MET A   6      -2.557  15.339   4.764  1.00 24.67           H  
ATOM     70 1HE  MET A   6      -4.104  12.753   1.299  1.00 24.67           H  
ATOM     71 2HE  MET A   6      -2.370  12.907   1.678  1.00 24.67           H  
ATOM     72 3HE  MET A   6      -3.475  12.147   2.849  1.00 24.67           H  
ATOM     73  N   GLY A   7       0.462  16.598   5.351  1.00 24.67           N  
ATOM     74  CA  GLY A   7       0.411  17.602   6.412  1.00 24.67           C  
ATOM     75  C   GLY A   7       0.931  18.950   5.930  1.00 24.67           C  
ATOM     76  O   GLY A   7       1.270  19.108   4.756  1.00 24.67           O  
ATOM     77  H   GLY A   7       0.748  16.878   4.426  1.00 24.67           H  
ATOM     78 1HA  GLY A   7      -0.617  17.707   6.760  1.00 24.67           H  
ATOM     79 2HA  GLY A   7       1.002  17.262   7.262  1.00 24.67           H  
ATOM     80  N   MET A   8       0.977  19.921   6.838  1.00 24.67           N  
ATOM     81  CA  MET A   8       1.423  21.273   6.510  1.00 24.67           C  
ATOM     82  C   MET A   8       2.115  21.968   7.685  1.00 24.67           C  
ATOM     83  O   MET A   8       1.747  21.771   8.843  1.00 24.67           O  
ATOM     84  CB  MET A   8       0.245  22.118   6.008  1.00 24.67           C  
ATOM     85  CG  MET A   8       0.600  23.581   5.742  1.00 24.67           C  
ATOM     86  SD  MET A   8      -0.716  24.539   5.024  1.00 24.67           S  
ATOM     87  CE  MET A   8       0.055  26.148   5.161  1.00 24.67           C  
ATOM     88  H   MET A   8       0.691  19.721   7.786  1.00 24.67           H  
ATOM     89  HA  MET A   8       2.154  21.203   5.704  1.00 24.67           H  
ATOM     90 1HB  MET A   8      -0.140  21.689   5.083  1.00 24.67           H  
ATOM     91 2HB  MET A   8      -0.558  22.097   6.745  1.00 24.67           H  
ATOM     92 1HG  MET A   8       0.859  24.054   6.684  1.00 24.67           H  
ATOM     93 2HG  MET A   8       1.462  23.638   5.083  1.00 24.67           H  
ATOM     94 1HE  MET A   8      -0.610  26.910   4.757  1.00 24.67           H  
ATOM     95 2HE  MET A   8       0.254  26.359   6.215  1.00 24.67           H  
ATOM     96 3HE  MET A   8       0.994  26.151   4.608  1.00 24.67           H  
ATOM     97  N   GLY A   9       3.131  22.764   7.353  1.00 24.67           N  
ATOM     98  CA  GLY A   9       3.899  23.582   8.289  1.00 24.67           C  
ATOM     99  C   GLY A   9       3.459  25.043   8.206  1.00 24.67           C  
ATOM    100  O   GLY A   9       2.280  25.356   8.357  1.00 24.67           O  
ATOM    101  H   GLY A   9       3.369  22.828   6.375  1.00 24.67           H  
ATOM    102 1HA  GLY A   9       3.756  23.212   9.305  1.00 24.67           H  
ATOM    103 2HA  GLY A   9       4.961  23.504   8.061  1.00 24.67           H  
ATOM    104  N   MET A  10       4.430  25.945   8.031  1.00 24.67           N  
ATOM    105  CA  MET A  10       4.185  27.393   7.960  1.00 24.67           C  
ATOM    106  C   MET A  10       3.500  28.001   9.180  1.00 24.67           C  
ATOM    107  O   MET A  10       2.579  28.807   9.042  1.00 24.67           O  
ATOM    108  CB  MET A  10       3.360  27.740   6.720  1.00 24.67           C  
ATOM    109  CG  MET A  10       4.032  27.438   5.405  1.00 24.67           C  
ATOM    110  SD  MET A  10       5.535  28.395   5.189  1.00 24.67           S  
ATOM    111  CE  MET A  10       4.849  30.029   4.926  1.00 24.67           C  
ATOM    112  H   MET A  10       5.377  25.617   7.925  1.00 24.67           H  
ATOM    113  HA  MET A  10       5.153  27.884   7.869  1.00 24.67           H  
ATOM    114 1HB  MET A  10       2.417  27.219   6.744  1.00 24.67           H  
ATOM    115 2HB  MET A  10       3.136  28.806   6.733  1.00 24.67           H  
ATOM    116 1HG  MET A  10       4.279  26.380   5.351  1.00 24.67           H  
ATOM    117 2HG  MET A  10       3.350  27.673   4.587  1.00 24.67           H  
ATOM    118 1HE  MET A  10       5.658  30.744   4.777  1.00 24.67           H  
ATOM    119 2HE  MET A  10       4.206  30.018   4.045  1.00 24.67           H  
ATOM    120 3HE  MET A  10       4.263  30.321   5.796  1.00 24.67           H  
ATOM    121  N   GLY A  11       3.932  27.625  10.379  1.00 24.67           N  
ATOM    122  CA  GLY A  11       3.359  28.259  11.557  1.00 24.67           C  
ATOM    123  C   GLY A  11       3.820  29.710  11.561  1.00 24.67           C  
ATOM    124  O   GLY A  11       4.942  30.002  11.146  1.00 24.67           O  
ATOM    125  H   GLY A  11       4.664  26.938  10.466  1.00 24.67           H  
ATOM    126 1HA  GLY A  11       2.270  28.206  11.520  1.00 24.67           H  
ATOM    127 2HA  GLY A  11       3.692  27.750  12.459  1.00 24.67           H  
ATOM    128  N   MET A  12       2.977  30.613  12.043  1.00 24.67           N  
ATOM    129  CA  MET A  12       3.332  32.029  12.096  1.00 24.67           C  
ATOM    130  C   MET A  12       3.920  32.443  13.437  1.00 24.67           C  
ATOM    131  O   MET A  12       3.612  31.848  14.472  1.00 24.67           O  
ATOM    132  CB  MET A  12       2.117  32.882  11.756  1.00 24.67           C  
ATOM    133  CG  MET A  12       1.580  32.676  10.331  1.00 24.67           C  
ATOM    134  SD  MET A  12       2.713  33.294   9.043  1.00 24.67           S  
ATOM    135  CE  MET A  12       3.485  31.802   8.413  1.00 24.67           C  
ATOM    136  H   MET A  12       2.070  30.316  12.368  1.00 24.67           H  
ATOM    137  HA  MET A  12       4.095  32.216  11.341  1.00 24.67           H  
ATOM    138 1HB  MET A  12       1.312  32.661  12.454  1.00 24.67           H  
ATOM    139 2HB  MET A  12       2.370  33.936  11.873  1.00 24.67           H  
ATOM    140 1HG  MET A  12       1.419  31.608  10.157  1.00 24.67           H  
ATOM    141 2HG  MET A  12       0.624  33.186  10.223  1.00 24.67           H  
ATOM    142 1HE  MET A  12       4.189  32.059   7.624  1.00 24.67           H  
ATOM    143 2HE  MET A  12       4.016  31.305   9.209  1.00 24.67           H  
ATOM    144 3HE  MET A  12       2.721  31.137   8.013  1.00 24.67           H  
ATOM    145  N   GLY A  13       4.737  33.490  13.410  1.00 24.67           N  
ATOM    146  CA  GLY A  13       5.312  34.074  14.617  1.00 24.67           C  
ATOM    147  C   GLY A  13       6.420  35.056  14.256  1.00 24.67           C  
ATOM    148  O   GLY A  13       6.862  35.108  13.107  1.00 24.67           O  
ATOM    149  H   GLY A  13       4.962  33.906  12.518  1.00 24.67           H  
ATOM    150 1HA  GLY A  13       4.534  34.585  15.184  1.00 24.67           H  
ATOM    151 2HA  GLY A  13       5.710  33.283  15.253  1.00 24.67           H  
ATOM    152  N   MET A  14       6.859  35.844  15.231  1.00 24.67           N  
ATOM    153  CA  MET A  14       7.917  36.827  15.009  1.00 24.67           C  
ATOM    154  C   MET A  14       8.645  37.136  16.319  1.00 24.67           C  
ATOM    155  O   MET A  14       8.018  37.185  17.380  1.00 24.67           O  
ATOM    156  CB  MET A  14       7.319  38.087  14.375  1.00 24.67           C  
ATOM    157  CG  MET A  14       8.319  39.180  14.024  1.00 24.67           C  
ATOM    158  SD  MET A  14       7.538  40.604  13.246  1.00 24.67           S  
ATOM    159  CE  MET A  14       7.117  39.915  11.646  1.00 24.67           C  
ATOM    160  H   MET A  14       6.457  35.757  16.154  1.00 24.67           H  
ATOM    161  HA  MET A  14       8.647  36.404  14.320  1.00 24.67           H  
ATOM    162 1HB  MET A  14       6.797  37.818  13.459  1.00 24.67           H  
ATOM    163 2HB  MET A  14       6.587  38.520  15.055  1.00 24.67           H  
ATOM    164 1HG  MET A  14       8.809  39.519  14.926  1.00 24.67           H  
ATOM    165 2HG  MET A  14       9.077  38.784  13.348  1.00 24.67           H  
ATOM    166 1HE  MET A  14       6.624  40.675  11.040  1.00 24.67           H  
ATOM    167 2HE  MET A  14       8.025  39.580  11.142  1.00 24.67           H  
ATOM    168 3HE  MET A  14       6.445  39.067  11.781  1.00 24.67           H  
ATOM    169  N   GLY A  15       9.963  37.327  16.248  1.00 24.67           N  
ATOM    170  CA  GLY A  15      10.751  37.682  17.425  1.00 24.67           C  
ATOM    171  C   GLY A  15      10.918  39.194  17.552  1.00 24.67           C  
ATOM    172  O   GLY A  15      10.231  39.963  16.885  1.00 24.67           O  
ATOM    173  H   GLY A  15      10.421  37.249  15.352  1.00 24.67           H  
ATOM    174 1HA  GLY A  15      10.269  37.292  18.324  1.00 24.67           H  
ATOM    175 2HA  GLY A  15      11.730  37.212  17.362  1.00 24.67           H  
ATOM    176  N   MET A  16      11.845  39.618  18.405  1.00 24.67           N  
ATOM    177  CA  MET A  16      12.080  41.042  18.624  1.00 24.67           C  
ATOM    178  C   MET A  16      13.515  41.347  19.042  1.00 24.67           C  
ATOM    179  O   MET A  16      14.215  40.503  19.606  1.00 24.67           O  
ATOM    180  CB  MET A  16      11.117  41.600  19.674  1.00 24.67           C  
ATOM    181  CG  MET A  16      11.260  40.989  21.066  1.00 24.67           C  
ATOM    182  SD  MET A  16      10.135  41.725  22.263  1.00 24.67           S  
ATOM    183  CE  MET A  16      10.611  40.894  23.776  1.00 24.67           C  
ATOM    184  H   MET A  16      12.387  38.942  18.924  1.00 24.67           H  
ATOM    185  HA  MET A  16      11.899  41.564  17.684  1.00 24.67           H  
ATOM    186 1HB  MET A  16      11.259  42.674  19.766  1.00 24.67           H  
ATOM    187 2HB  MET A  16      10.090  41.437  19.343  1.00 24.67           H  
ATOM    188 1HG  MET A  16      11.050  39.920  21.017  1.00 24.67           H  
ATOM    189 2HG  MET A  16      12.263  41.104  21.424  1.00 24.67           H  
ATOM    190 1HE  MET A  16      10.004  41.258  24.603  1.00 24.67           H  
ATOM    191 2HE  MET A  16      10.459  39.820  23.662  1.00 24.67           H  
ATOM    192 3HE  MET A  16      11.662  41.086  23.989  1.00 24.67           H  
ATOM    193  N   GLY A  17      13.928  42.602  18.842  1.00 24.67           N  
ATOM    194  CA  GLY A  17      15.251  43.083  19.261  1.00 24.67           C  
ATOM    195  C   GLY A  17      15.453  43.030  20.779  1.00 24.67           C  
ATOM    196  O   GLY A  17      16.581  43.073  21.268  1.00 24.67           O  
ATOM    197  H   GLY A  17      13.311  43.245  18.367  1.00 24.67           H  
ATOM    198 1HA  GLY A  17      16.022  42.483  18.773  1.00 24.67           H  
ATOM    199 2HA  GLY A  17      15.387  44.104  18.915  1.00 24.67           H  
ATOM    200  N   GLY A  18      14.351  42.930  21.518  1.00 24.67           N  
ATOM    201  CA  GLY A  18      14.363  42.844  22.971  1.00 24.67           C  
ATOM    202  C   GLY A  18      14.569  41.410  23.474  1.00 24.67           C  
ATOM    203  O   GLY A  18      14.595  41.172  24.684  1.00 24.67           O  
ATOM    204  H   GLY A  18      13.464  42.903  21.043  1.00 24.67           H  
ATOM    205 1HA  GLY A  18      15.153  43.485  23.365  1.00 24.67           H  
ATOM    206 2HA  GLY A  18      13.421  43.229  23.359  1.00 24.67           H  
ATOM    207  N   GLY A  19      14.711  40.450  22.559  1.00 24.67           N  
ATOM    208  CA  GLY A  19      14.888  39.056  22.938  1.00 24.67           C  
ATOM    209  C   GLY A  19      13.691  38.514  23.711  1.00 24.67           C  
ATOM    210  O   GLY A  19      12.564  38.527  23.220  1.00 24.67           O  
ATOM    211  H   GLY A  19      14.679  40.674  21.564  1.00 24.67           H  
ATOM    212 1HA  GLY A  19      15.041  38.461  22.038  1.00 24.67           H  
ATOM    213 2HA  GLY A  19      15.790  38.958  23.540  1.00 24.67           H  
ATOM    214  N   GLY A  20      13.945  37.982  24.900  1.00 24.67           N  
ATOM    215  CA  GLY A  20      12.878  37.420  25.717  1.00 24.67           C  
ATOM    216  C   GLY A  20      13.430  36.570  26.853  1.00 24.67           C  
ATOM    217  O   GLY A  20      14.640  36.380  26.971  1.00 24.67           O  
ATOM    218  H   GLY A  20      14.888  37.996  25.256  1.00 24.67           H  
ATOM    219 1HA  GLY A  20      12.274  38.231  26.126  1.00 24.67           H  
ATOM    220 2HA  GLY A  20      12.221  36.818  25.093  1.00 24.67           H  
ATOM    221  N   GLY A  21      12.533  36.057  27.687  1.00 24.67           N  
ATOM    222  CA  GLY A  21      12.917  35.226  28.822  1.00 24.67           C  
ATOM    223  C   GLY A  21      11.718  34.938  29.714  1.00 24.67           C  
ATOM    224  O   GLY A  21      10.612  35.417  29.455  1.00 24.67           O  
ATOM    225  H   GLY A  21      11.553  36.249  27.532  1.00 24.67           H  
ATOM    226 1HA  GLY A  21      13.344  34.291  28.464  1.00 24.67           H  
ATOM    227 2HA  GLY A  21      13.692  35.734  29.400  1.00 24.67           H  
ATOM    228  N   GLY A  22      11.938  34.153  30.762  1.00 24.67           N  
ATOM    229  CA  GLY A  22      10.872  33.787  31.691  1.00 24.67           C  
ATOM    230  C   GLY A  22      11.298  32.622  32.578  1.00 24.67           C  
ATOM    231  O   GLY A  22      12.411  32.108  32.447  1.00 24.67           O  
ATOM    232  H   GLY A  22      12.868  33.795  30.922  1.00 24.67           H  
ATOM    233 1HA  GLY A  22      10.611  34.646  32.308  1.00 24.67           H  
ATOM    234 2HA  GLY A  22       9.980  33.509  31.130  1.00 24.67           H  
ATOM    235  N   GLY A  23      10.422  32.233  33.501  1.00 24.67           N  
ATOM    236  CA  GLY A  23      10.700  31.126  34.410  1.00 24.67           C  
ATOM    237  C   GLY A  23      10.128  29.821  33.867  1.00 24.67           C  
ATOM    238  O   GLY A  23       9.764  29.734  32.693  1.00 24.67           O  
ATOM    239  H   GLY A  23       9.531  32.705  33.561  1.00 24.67           H  
ATOM    240 1HA  GLY A  23      11.775  31.025  34.553  1.00 24.67           H  
ATOM    241 2HA  GLY A  23      10.264  31.337  35.386  1.00 24.67           H  
ATOM    242  N   GLY A  24      10.023  28.815  34.730  1.00 24.67           N  
ATOM    243  CA  GLY A  24       9.521  27.507  34.321  1.00 24.67           C  
ATOM    244  C   GLY A  24       9.718  26.470  35.420  1.00 24.67           C  
ATOM    245  O   GLY A  24      10.276  26.772  36.476  1.00 24.67           O  
ATOM    246  H   GLY A  24      10.322  28.950  35.684  1.00 24.67           H  
ATOM    247 1HA  GLY A  24       8.462  27.586  34.074  1.00 24.67           H  
ATOM    248 2HA  GLY A  24      10.040  27.186  33.417  1.00 24.67           H  
ATOM    249  N   GLY A  25       9.226  25.257  35.176  1.00 24.67           N  
ATOM    250  CA  GLY A  25       9.344  24.161  36.134  1.00 24.67           C  
ATOM    251  C   GLY A  25      10.552  23.284  35.820  1.00 24.67           C  
ATOM    252  O   GLY A  25      11.431  23.678  35.051  1.00 24.67           O  
ATOM    253  H   GLY A  25       8.772  25.082  34.292  1.00 24.67           H  
ATOM    254 1HA  GLY A  25       9.427  24.558  37.145  1.00 24.67           H  
ATOM    255 2HA  GLY A  25       8.437  23.560  36.102  1.00 24.67           H  
ATOM    256  N   GLY A  26      10.593  22.098  36.421  1.00 24.67           N  
ATOM    257  CA  GLY A  26      11.699  21.167  36.224  1.00 24.67           C  
ATOM    258  C   GLY A  26      11.397  20.188  35.095  1.00 24.67           C  
ATOM    259  O   GLY A  26      10.442  20.370  34.341  1.00 24.67           O  
ATOM    260  H   GLY A  26       9.838  21.834  37.037  1.00 24.67           H  
ATOM    261 1HA  GLY A  26      12.608  21.722  35.997  1.00 24.67           H  
ATOM    262 2HA  GLY A  26      11.879  20.618  37.148  1.00 24.67           H  
ATOM    263  N   GLY A  27      12.201  19.127  35.000  1.00 24.67           N  
ATOM    264  CA  GLY A  27      12.054  18.124  33.938  1.00 24.67           C  
ATOM    265  C   GLY A  27      11.145  16.949  34.309  1.00 24.67           C  
ATOM    266  O   GLY A  27      11.060  15.967  33.571  1.00 24.67           O  
ATOM    267  H   GLY A  27      12.957  19.025  35.662  1.00 24.67           H  
ATOM    268 1HA  GLY A  27      11.664  18.609  33.043  1.00 24.67           H  
ATOM    269 2HA  GLY A  27      13.039  17.741  33.676  1.00 24.67           H  
ATOM    270  N   GLY A  28      10.516  17.027  35.475  1.00 24.67           N  
ATOM    271  CA  GLY A  28       9.659  15.955  35.965  1.00 24.67           C  
ATOM    272  C   GLY A  28       8.200  16.183  35.593  1.00 24.67           C  
ATOM    273  O   GLY A  28       7.869  16.981  34.709  1.00 24.67           O  
ATOM    274  H   GLY A  28      10.628  17.862  36.024  1.00 24.67           H  
ATOM    275 1HA  GLY A  28       9.997  15.001  35.559  1.00 24.67           H  
ATOM    276 2HA  GLY A  28       9.749  15.890  37.047  1.00 24.67           H  
ATOM    277  N   MET A  29       7.299  15.501  36.293  1.00 24.67           N  
ATOM    278  CA  MET A  29       5.886  15.626  35.967  1.00 24.67           C  
ATOM    279  C   MET A  29       5.258  16.898  36.476  1.00 24.67           C  
ATOM    280  O   MET A  29       4.570  16.908  37.491  1.00 24.67           O  
ATOM    281  CB  MET A  29       5.079  14.452  36.494  1.00 24.67           C  
ATOM    282  CG  MET A  29       3.577  14.608  36.227  1.00 24.67           C  
ATOM    283  SD  MET A  29       3.147  14.669  34.483  1.00 24.67           S  
ATOM    284  CE  MET A  29       3.338  12.962  34.035  1.00 24.67           C  
ATOM    285  H   MET A  29       7.595  14.876  37.026  1.00 24.67           H  
ATOM    286  HA  MET A  29       5.792  15.636  34.879  1.00 24.67           H  
ATOM    287 1HB  MET A  29       5.419  13.528  36.027  1.00 24.67           H  
ATOM    288 2HB  MET A  29       5.229  14.357  37.569  1.00 24.67           H  
ATOM    289 1HG  MET A  29       3.041  13.779  36.683  1.00 24.67           H  
ATOM    290 2HG  MET A  29       3.229  15.531  36.691  1.00 24.67           H  
ATOM    291 1HE  MET A  29       3.105  12.834  32.978  1.00 24.67           H  
ATOM    292 2HE  MET A  29       4.367  12.648  34.221  1.00 24.67           H  
ATOM    293 3HE  MET A  29       2.658  12.355  34.633  1.00 24.67           H  
ATOM    294  N   MET A  30       5.474  17.974  35.735  1.00 24.67           N  
ATOM    295  CA  MET A  30       4.936  19.273  36.119  1.00 24.67           C  
ATOM    296  C   MET A  30       3.412  19.274  35.951  1.00 24.67           C  
ATOM    297  O   MET A  30       2.704  20.021  36.630  1.00 24.67           O  
ATOM    298  CB  MET A  30       5.557  20.383  35.275  1.00 24.67           C  
ATOM    299  CG  MET A  30       7.059  20.576  35.470  1.00 24.67           C  
ATOM    300  SD  MET A  30       7.522  20.904  37.164  1.00 24.67           S  
ATOM    301  CE  MET A  30       8.129  19.286  37.606  1.00 24.67           C  
ATOM    302  H   MET A  30       6.092  17.871  34.930  1.00 24.67           H  
ATOM    303  HA  MET A  30       5.160  19.448  37.170  1.00 24.67           H  
ATOM    304 1HB  MET A  30       5.386  20.169  34.220  1.00 24.67           H  
ATOM    305 2HB  MET A  30       5.060  21.325  35.500  1.00 24.67           H  
ATOM    306 1HG  MET A  30       7.584  19.671  35.139  1.00 24.67           H  
ATOM    307 2HG  MET A  30       7.410  21.403  34.853  1.00 24.67           H  
ATOM    308 1HE  MET A  30       8.473  19.293  38.639  1.00 24.67           H  
ATOM    309 2HE  MET A  30       7.334  18.559  37.497  1.00 24.67           H  
ATOM    310 3HE  MET A  30       8.952  19.022  36.947  1.00 24.67           H  
ATOM    311  N   MET A  31       2.945  18.419  35.036  1.00 24.67           N  
ATOM    312  CA  MET A  31       1.549  18.221  34.666  1.00 24.67           C  
ATOM    313  C   MET A  31       1.019  19.433  33.909  1.00 24.67           C  
ATOM    314  O   MET A  31       1.726  19.983  33.064  1.00 24.67           O  
ATOM    315  OXT MET A  31      -0.194  19.648  33.908  1.00 24.67           O  
ATOM    316  CB  MET A  31       0.691  17.912  35.897  1.00 24.67           C  
ATOM    317  CG  MET A  31      -0.721  17.458  35.565  1.00 24.67           C  
ATOM    318  SD  MET A  31      -0.730  15.880  34.675  1.00 24.67           S  
ATOM    319  CE  MET A  31      -0.292  14.747  35.992  1.00 24.67           C  
ATOM    320  H   MET A  31       3.631  17.853  34.563  1.00 24.67           H  
ATOM    321  HA  MET A  31       1.491  17.370  33.994  1.00 24.67           H  
ATOM    322 1HB  MET A  31       1.174  17.139  36.496  1.00 24.67           H  
ATOM    323 2HB  MET A  31       0.595  18.799  36.520  1.00 24.67           H  
ATOM    324 1HG  MET A  31      -1.296  17.345  36.480  1.00 24.67           H  
ATOM    325 2HG  MET A  31      -1.209  18.208  34.943  1.00 24.67           H  
ATOM    326 1HE  MET A  31      -0.248  13.732  35.598  1.00 24.67           H  
ATOM    327 2HE  MET A  31       0.674  15.021  36.398  1.00 24.67           H  
ATOM    328 3HE  MET A  31      -1.042  14.799  36.782  1.00 24.67           H  
TER     329
ENDMDL

REMARK ID 640660 MODEL 5 lmao protein enge i see you
PFRMAT TS
TARGET lmao protein enge i see you
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.694   1.300   2.034  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.323   1.188   1.554  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.239   2.549   1.167  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.114   3.532   1.905  1.00 24.67           O  
ATOM      5  H   GLY A   1      -2.447   1.373   1.365  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.299   0.744   2.330  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.291   0.519   0.696  1.00 24.67           H  
ATOM      8  N   MET A   2       0.829   2.635  -0.023  1.00 24.67           N  
ATOM      9  CA  MET A   2       1.450   3.886  -0.452  1.00 24.67           C  
ATOM     10  C   MET A   2       0.449   4.908  -0.964  1.00 24.67           C  
ATOM     11  O   MET A   2       0.400   5.232  -2.154  1.00 24.67           O  
ATOM     12  CB  MET A   2       2.506   3.600  -1.516  1.00 24.67           C  
ATOM     13  CG  MET A   2       3.657   2.750  -1.019  1.00 24.67           C  
ATOM     14  SD  MET A   2       4.572   3.574   0.296  1.00 24.67           S  
ATOM     15  CE  MET A   2       5.389   4.863  -0.638  1.00 24.67           C  
ATOM     16  H   MET A   2       0.881   1.822  -0.617  1.00 24.67           H  
ATOM     17  HA  MET A   2       1.947   4.324   0.410  1.00 24.67           H  
ATOM     18 1HB  MET A   2       2.045   3.089  -2.361  1.00 24.67           H  
ATOM     19 2HB  MET A   2       2.918   4.536  -1.883  1.00 24.67           H  
ATOM     20 1HG  MET A   2       3.279   1.803  -0.639  1.00 24.67           H  
ATOM     21 2HG  MET A   2       4.343   2.542  -1.841  1.00 24.67           H  
ATOM     22 1HE  MET A   2       5.988   5.480   0.034  1.00 24.67           H  
ATOM     23 2HE  MET A   2       6.033   4.415  -1.394  1.00 24.67           H  
ATOM     24 3HE  MET A   2       4.646   5.478  -1.125  1.00 24.67           H  
ATOM     25  N   GLY A   3      -0.311   5.471  -0.038  1.00 24.67           N  
ATOM     26  CA  GLY A   3      -1.346   6.465  -0.329  1.00 24.67           C  
ATOM     27  C   GLY A   3      -0.722   7.835  -0.576  1.00 24.67           C  
ATOM     28  O   GLY A   3      -0.914   8.771   0.200  1.00 24.67           O  
ATOM     29  H   GLY A   3      -0.184   5.129   0.916  1.00 24.67           H  
ATOM     30 1HA  GLY A   3      -1.914   6.156  -1.207  1.00 24.67           H  
ATOM     31 2HA  GLY A   3      -2.045   6.519   0.505  1.00 24.67           H  
ATOM     32  N   MET A   4       0.067   7.917  -1.636  1.00 24.67           N  
ATOM     33  CA  MET A   4       0.839   9.108  -1.965  1.00 24.67           C  
ATOM     34  C   MET A   4       0.016  10.149  -2.706  1.00 24.67           C  
ATOM     35  O   MET A   4      -0.931   9.821  -3.421  1.00 24.67           O  
ATOM     36  CB  MET A   4       2.043   8.720  -2.817  1.00 24.67           C  
ATOM     37  CG  MET A   4       3.009   7.745  -2.162  1.00 24.67           C  
ATOM     38  SD  MET A   4       3.830   8.394  -0.703  1.00 24.67           S  
ATOM     39  CE  MET A   4       2.903   7.587   0.598  1.00 24.67           C  
ATOM     40  H   MET A   4       0.149   7.080  -2.208  1.00 24.67           H  
ATOM     41  HA  MET A   4       1.188   9.561  -1.034  1.00 24.67           H  
ATOM     42 1HB  MET A   4       1.690   8.259  -3.742  1.00 24.67           H  
ATOM     43 2HB  MET A   4       2.597   9.617  -3.095  1.00 24.67           H  
ATOM     44 1HG  MET A   4       2.457   6.864  -1.869  1.00 24.67           H  
ATOM     45 2HG  MET A   4       3.771   7.445  -2.880  1.00 24.67           H  
ATOM     46 1HE  MET A   4       3.303   7.884   1.567  1.00 24.67           H  
ATOM     47 2HE  MET A   4       1.863   7.873   0.536  1.00 24.67           H  
ATOM     48 3HE  MET A   4       2.987   6.512   0.492  1.00 24.67           H  
ATOM     49  N   GLY A   5       0.415  11.408  -2.563  1.00 24.67           N  
ATOM     50  CA  GLY A   5      -0.204  12.512  -3.282  1.00 24.67           C  
ATOM     51  C   GLY A   5       0.054  13.831  -2.566  1.00 24.67           C  
ATOM     52  O   GLY A   5       0.407  13.845  -1.389  1.00 24.67           O  
ATOM     53  H   GLY A   5       1.185  11.602  -1.940  1.00 24.67           H  
ATOM     54 1HA  GLY A   5       0.195  12.561  -4.297  1.00 24.67           H  
ATOM     55 2HA  GLY A   5      -1.276  12.338  -3.362  1.00 24.67           H  
ATOM     56  N   MET A   6      -0.136  14.939  -3.279  1.00 24.67           N  
ATOM     57  CA  MET A   6       0.091  16.266  -2.709  1.00 24.67           C  
ATOM     58  C   MET A   6      -1.170  16.925  -2.140  1.00 24.67           C  
ATOM     59  O   MET A   6      -1.111  18.031  -1.602  1.00 24.67           O  
ATOM     60  CB  MET A   6       0.713  17.171  -3.764  1.00 24.67           C  
ATOM     61  CG  MET A   6       2.067  16.692  -4.259  1.00 24.67           C  
ATOM     62  SD  MET A   6       3.276  16.561  -2.933  1.00 24.67           S  
ATOM     63  CE  MET A   6       3.530  18.286  -2.542  1.00 24.67           C  
ATOM     64  H   MET A   6      -0.427  14.863  -4.243  1.00 24.67           H  
ATOM     65  HA  MET A   6       0.798  16.166  -1.887  1.00 24.67           H  
ATOM     66 1HB  MET A   6       0.043  17.243  -4.621  1.00 24.67           H  
ATOM     67 2HB  MET A   6       0.834  18.173  -3.359  1.00 24.67           H  
ATOM     68 1HG  MET A   6       1.964  15.716  -4.731  1.00 24.67           H  
ATOM     69 2HG  MET A   6       2.450  17.392  -5.003  1.00 24.67           H  
ATOM     70 1HE  MET A   6       4.255  18.374  -1.734  1.00 24.67           H  
ATOM     71 2HE  MET A   6       3.904  18.808  -3.425  1.00 24.67           H  
ATOM     72 3HE  MET A   6       2.584  18.733  -2.233  1.00 24.67           H  
ATOM     73  N   GLY A   7      -2.311  16.257  -2.261  1.00 24.67           N  
ATOM     74  CA  GLY A   7      -3.570  16.832  -1.800  1.00 24.67           C  
ATOM     75  C   GLY A   7      -3.991  17.986  -2.703  1.00 24.67           C  
ATOM     76  O   GLY A   7      -3.669  18.003  -3.892  1.00 24.67           O  
ATOM     77  H   GLY A   7      -2.303  15.342  -2.690  1.00 24.67           H  
ATOM     78 1HA  GLY A   7      -4.345  16.068  -1.791  1.00 24.67           H  
ATOM     79 2HA  GLY A   7      -3.453  17.189  -0.775  1.00 24.67           H  
ATOM     80  N   MET A   8      -4.775  18.912  -2.157  1.00 24.67           N  
ATOM     81  CA  MET A   8      -5.289  20.030  -2.941  1.00 24.67           C  
ATOM     82  C   MET A   8      -5.727  21.184  -2.042  1.00 24.67           C  
ATOM     83  O   MET A   8      -6.034  20.978  -0.867  1.00 24.67           O  
ATOM     84  CB  MET A   8      -6.440  19.554  -3.814  1.00 24.67           C  
ATOM     85  CG  MET A   8      -7.635  19.053  -3.038  1.00 24.67           C  
ATOM     86  SD  MET A   8      -8.807  18.195  -4.085  1.00 24.67           S  
ATOM     87  CE  MET A   8      -7.872  16.698  -4.397  1.00 24.67           C  
ATOM     88  H   MET A   8      -5.010  18.847  -1.179  1.00 24.67           H  
ATOM     89  HA  MET A   8      -4.488  20.398  -3.580  1.00 24.67           H  
ATOM     90 1HB  MET A   8      -6.775  20.374  -4.448  1.00 24.67           H  
ATOM     91 2HB  MET A   8      -6.100  18.753  -4.472  1.00 24.67           H  
ATOM     92 1HG  MET A   8      -7.304  18.372  -2.256  1.00 24.67           H  
ATOM     93 2HG  MET A   8      -8.140  19.896  -2.567  1.00 24.67           H  
ATOM     94 1HE  MET A   8      -8.448  16.035  -5.042  1.00 24.67           H  
ATOM     95 2HE  MET A   8      -6.928  16.954  -4.887  1.00 24.67           H  
ATOM     96 3HE  MET A   8      -7.663  16.195  -3.453  1.00 24.67           H  
ATOM     97  N   GLY A   9      -5.784  22.386  -2.607  1.00 24.67           N  
ATOM     98  CA  GLY A   9      -6.270  23.560  -1.887  1.00 24.67           C  
ATOM     99  C   GLY A   9      -5.534  24.819  -2.321  1.00 24.67           C  
ATOM    100  O   GLY A   9      -4.761  24.797  -3.280  1.00 24.67           O  
ATOM    101  H   GLY A   9      -5.495  22.489  -3.571  1.00 24.67           H  
ATOM    102 1HA  GLY A   9      -7.340  23.676  -2.070  1.00 24.67           H  
ATOM    103 2HA  GLY A   9      -6.143  23.407  -0.816  1.00 24.67           H  
ATOM    104  N   MET A  10      -5.794  25.922  -1.621  1.00 24.67           N  
ATOM    105  CA  MET A  10      -5.184  27.218  -1.923  1.00 24.67           C  
ATOM    106  C   MET A  10      -5.010  28.064  -0.667  1.00 24.67           C  
ATOM    107  O   MET A  10      -5.898  28.101   0.187  1.00 24.67           O  
ATOM    108  CB  MET A  10      -6.045  27.978  -2.933  1.00 24.67           C  
ATOM    109  CG  MET A  10      -5.583  29.393  -3.197  1.00 24.67           C  
ATOM    110  SD  MET A  10      -6.507  30.237  -4.453  1.00 24.67           S  
ATOM    111  CE  MET A  10      -5.711  31.828  -4.317  1.00 24.67           C  
ATOM    112  H   MET A  10      -6.435  25.861  -0.844  1.00 24.67           H  
ATOM    113  HA  MET A  10      -4.195  27.049  -2.352  1.00 24.67           H  
ATOM    114 1HB  MET A  10      -6.046  27.445  -3.886  1.00 24.67           H  
ATOM    115 2HB  MET A  10      -7.074  28.026  -2.578  1.00 24.67           H  
ATOM    116 1HG  MET A  10      -5.689  29.967  -2.281  1.00 24.67           H  
ATOM    117 2HG  MET A  10      -4.531  29.399  -3.477  1.00 24.67           H  
ATOM    118 1HE  MET A  10      -6.155  32.521  -5.029  1.00 24.67           H  
ATOM    119 2HE  MET A  10      -5.834  32.208  -3.309  1.00 24.67           H  
ATOM    120 3HE  MET A  10      -4.646  31.719  -4.526  1.00 24.67           H  
ATOM    121  N   GLY A  11      -3.874  28.753  -0.558  1.00 24.67           N  
ATOM    122  CA  GLY A  11      -3.657  29.672   0.554  1.00 24.67           C  
ATOM    123  C   GLY A  11      -4.139  31.064   0.166  1.00 24.67           C  
ATOM    124  O   GLY A  11      -4.061  31.443  -1.003  1.00 24.67           O  
ATOM    125  H   GLY A  11      -3.168  28.658  -1.274  1.00 24.67           H  
ATOM    126 1HA  GLY A  11      -4.197  29.321   1.433  1.00 24.67           H  
ATOM    127 2HA  GLY A  11      -2.598  29.701   0.808  1.00 24.67           H  
ATOM    128  N   MET A  12      -4.608  31.826   1.150  1.00 24.67           N  
ATOM    129  CA  MET A  12      -5.090  33.186   0.920  1.00 24.67           C  
ATOM    130  C   MET A  12      -4.622  34.127   2.024  1.00 24.67           C  
ATOM    131  O   MET A  12      -4.423  33.708   3.164  1.00 24.67           O  
ATOM    132  CB  MET A  12      -6.618  33.180   0.815  1.00 24.67           C  
ATOM    133  CG  MET A  12      -7.158  32.357  -0.368  1.00 24.67           C  
ATOM    134  SD  MET A  12      -8.930  32.369  -0.530  1.00 24.67           S  
ATOM    135  CE  MET A  12      -9.095  31.304  -1.965  1.00 24.67           C  
ATOM    136  H   MET A  12      -4.643  31.448   2.088  1.00 24.67           H  
ATOM    137  HA  MET A  12      -4.674  33.546  -0.021  1.00 24.67           H  
ATOM    138 1HB  MET A  12      -7.047  32.770   1.728  1.00 24.67           H  
ATOM    139 2HB  MET A  12      -6.979  34.202   0.713  1.00 24.67           H  
ATOM    140 1HG  MET A  12      -6.733  32.741  -1.281  1.00 24.67           H  
ATOM    141 2HG  MET A  12      -6.853  31.320  -0.264  1.00 24.67           H  
ATOM    142 1HE  MET A  12     -10.149  31.187  -2.214  1.00 24.67           H  
ATOM    143 2HE  MET A  12      -8.573  31.752  -2.808  1.00 24.67           H  
ATOM    144 3HE  MET A  12      -8.658  30.325  -1.747  1.00 24.67           H  
ATOM    145  N   GLY A  13      -4.469  35.406   1.690  1.00 24.67           N  
ATOM    146  CA  GLY A  13      -4.085  36.416   2.670  1.00 24.67           C  
ATOM    147  C   GLY A  13      -3.695  37.725   1.993  1.00 24.67           C  
ATOM    148  O   GLY A  13      -3.770  37.847   0.769  1.00 24.67           O  
ATOM    149  H   GLY A  13      -4.629  35.684   0.734  1.00 24.67           H  
ATOM    150 1HA  GLY A  13      -4.918  36.596   3.352  1.00 24.67           H  
ATOM    151 2HA  GLY A  13      -3.249  36.050   3.266  1.00 24.67           H  
ATOM    152  N   MET A  14      -3.299  38.707   2.794  1.00 24.67           N  
ATOM    153  CA  MET A  14      -2.901  40.014   2.285  1.00 24.67           C  
ATOM    154  C   MET A  14      -1.938  40.715   3.229  1.00 24.67           C  
ATOM    155  O   MET A  14      -1.758  40.295   4.375  1.00 24.67           O  
ATOM    156  CB  MET A  14      -4.112  40.913   2.038  1.00 24.67           C  
ATOM    157  CG  MET A  14      -4.899  41.278   3.286  1.00 24.67           C  
ATOM    158  SD  MET A  14      -6.257  42.422   2.936  1.00 24.67           S  
ATOM    159  CE  MET A  14      -5.343  43.959   2.722  1.00 24.67           C  
ATOM    160  H   MET A  14      -3.264  38.541   3.789  1.00 24.67           H  
ATOM    161  HA  MET A  14      -2.380  39.869   1.338  1.00 24.67           H  
ATOM    162 1HB  MET A  14      -3.783  41.844   1.586  1.00 24.67           H  
ATOM    163 2HB  MET A  14      -4.792  40.430   1.335  1.00 24.67           H  
ATOM    164 1HG  MET A  14      -5.308  40.380   3.742  1.00 24.67           H  
ATOM    165 2HG  MET A  14      -4.225  41.753   4.005  1.00 24.67           H  
ATOM    166 1HE  MET A  14      -6.029  44.771   2.494  1.00 24.67           H  
ATOM    167 2HE  MET A  14      -4.808  44.183   3.643  1.00 24.67           H  
ATOM    168 3HE  MET A  14      -4.622  43.849   1.909  1.00 24.67           H  
ATOM    169  N   GLY A  15      -1.325  41.782   2.733  1.00 24.67           N  
ATOM    170  CA  GLY A  15      -0.442  42.639   3.520  1.00 24.67           C  
ATOM    171  C   GLY A  15      -1.254  43.812   4.053  1.00 24.67           C  
ATOM    172  O   GLY A  15      -2.422  43.630   4.386  1.00 24.67           O  
ATOM    173  H   GLY A  15      -1.499  42.035   1.773  1.00 24.67           H  
ATOM    174 1HA  GLY A  15      -0.014  42.074   4.349  1.00 24.67           H  
ATOM    175 2HA  GLY A  15       0.380  42.999   2.901  1.00 24.67           H  
ATOM    176  N   MET A  16      -0.624  44.996   4.116  1.00 24.67           N  
ATOM    177  CA  MET A  16      -1.181  46.257   4.643  1.00 24.67           C  
ATOM    178  C   MET A  16      -0.617  46.570   6.024  1.00 24.67           C  
ATOM    179  O   MET A  16      -0.556  45.707   6.899  1.00 24.67           O  
ATOM    180  CB  MET A  16      -2.716  46.236   4.729  1.00 24.67           C  
ATOM    181  CG  MET A  16      -3.352  47.558   5.061  1.00 24.67           C  
ATOM    182  SD  MET A  16      -3.070  48.764   3.769  1.00 24.67           S  
ATOM    183  CE  MET A  16      -4.130  48.082   2.495  1.00 24.67           C  
ATOM    184  H   MET A  16       0.332  45.021   3.795  1.00 24.67           H  
ATOM    185  HA  MET A  16      -0.888  47.068   3.980  1.00 24.67           H  
ATOM    186 1HB  MET A  16      -3.144  45.899   3.788  1.00 24.67           H  
ATOM    187 2HB  MET A  16      -3.039  45.566   5.527  1.00 24.67           H  
ATOM    188 1HG  MET A  16      -4.423  47.421   5.177  1.00 24.67           H  
ATOM    189 2HG  MET A  16      -2.951  47.943   5.995  1.00 24.67           H  
ATOM    190 1HE  MET A  16      -4.080  48.710   1.604  1.00 24.67           H  
ATOM    191 2HE  MET A  16      -3.799  47.072   2.246  1.00 24.67           H  
ATOM    192 3HE  MET A  16      -5.157  48.047   2.857  1.00 24.67           H  
ATOM    193  N   GLY A  17      -0.179  47.814   6.202  1.00 24.67           N  
ATOM    194  CA  GLY A  17       0.393  48.265   7.464  1.00 24.67           C  
ATOM    195  C   GLY A  17       1.075  49.620   7.295  1.00 24.67           C  
ATOM    196  O   GLY A  17       1.174  50.134   6.185  1.00 24.67           O  
ATOM    197  H   GLY A  17      -0.258  48.476   5.439  1.00 24.67           H  
ATOM    198 1HA  GLY A  17      -0.393  48.339   8.216  1.00 24.67           H  
ATOM    199 2HA  GLY A  17       1.114  47.529   7.821  1.00 24.67           H  
ATOM    200  N   GLY A  18       1.558  50.189   8.403  1.00 24.67           N  
ATOM    201  CA  GLY A  18       2.231  51.498   8.389  1.00 24.67           C  
ATOM    202  C   GLY A  18       3.750  51.416   8.207  1.00 24.67           C  
ATOM    203  O   GLY A  18       4.450  52.422   8.325  1.00 24.67           O  
ATOM    204  H   GLY A  18       1.446  49.712   9.286  1.00 24.67           H  
ATOM    205 1HA  GLY A  18       1.807  52.107   7.591  1.00 24.67           H  
ATOM    206 2HA  GLY A  18       2.011  52.019   9.321  1.00 24.67           H  
ATOM    207  N   GLY A  19       4.258  50.207   7.985  1.00 24.67           N  
ATOM    208  CA  GLY A  19       5.691  49.968   7.833  1.00 24.67           C  
ATOM    209  C   GLY A  19       6.078  49.750   6.374  1.00 24.67           C  
ATOM    210  O   GLY A  19       5.429  50.262   5.461  1.00 24.67           O  
ATOM    211  H   GLY A  19       3.625  49.430   7.889  1.00 24.67           H  
ATOM    212 1HA  GLY A  19       6.247  50.815   8.236  1.00 24.67           H  
ATOM    213 2HA  GLY A  19       5.973  49.094   8.420  1.00 24.67           H  
ATOM    214  N   GLY A  20       7.167  49.008   6.160  1.00 24.67           N  
ATOM    215  CA  GLY A  20       7.669  48.728   4.818  1.00 24.67           C  
ATOM    216  C   GLY A  20       7.255  47.332   4.363  1.00 24.67           C  
ATOM    217  O   GLY A  20       6.307  46.749   4.897  1.00 24.67           O  
ATOM    218  H   GLY A  20       7.657  48.616   6.951  1.00 24.67           H  
ATOM    219 1HA  GLY A  20       7.284  49.471   4.119  1.00 24.67           H  
ATOM    220 2HA  GLY A  20       8.754  48.808   4.811  1.00 24.67           H  
ATOM    221  N   GLY A  21       7.969  46.796   3.375  1.00 24.67           N  
ATOM    222  CA  GLY A  21       7.671  45.469   2.842  1.00 24.67           C  
ATOM    223  C   GLY A  21       8.536  44.411   3.518  1.00 24.67           C  
ATOM    224  O   GLY A  21       9.153  44.669   4.552  1.00 24.67           O  
ATOM    225  H   GLY A  21       8.735  47.322   2.980  1.00 24.67           H  
ATOM    226 1HA  GLY A  21       6.618  45.239   2.996  1.00 24.67           H  
ATOM    227 2HA  GLY A  21       7.849  45.458   1.767  1.00 24.67           H  
ATOM    228  N   GLY A  22       8.603  43.225   2.916  1.00 24.67           N  
ATOM    229  CA  GLY A  22       9.375  42.127   3.485  1.00 24.67           C  
ATOM    230  C   GLY A  22       9.084  40.815   2.767  1.00 24.67           C  
ATOM    231  O   GLY A  22       8.264  40.768   1.847  1.00 24.67           O  
ATOM    232  H   GLY A  22       8.088  43.076   2.061  1.00 24.67           H  
ATOM    233 1HA  GLY A  22      10.438  42.356   3.417  1.00 24.67           H  
ATOM    234 2HA  GLY A  22       9.136  42.025   4.544  1.00 24.67           H  
ATOM    235  N   GLY A  23       9.759  39.752   3.188  1.00 24.67           N  
ATOM    236  CA  GLY A  23       9.588  38.435   2.586  1.00 24.67           C  
ATOM    237  C   GLY A  23      10.647  37.462   3.093  1.00 24.67           C  
ATOM    238  O   GLY A  23      11.514  37.835   3.883  1.00 24.67           O  
ATOM    239  H   GLY A  23      10.416  39.858   3.949  1.00 24.67           H  
ATOM    240 1HA  GLY A  23       8.595  38.052   2.818  1.00 24.67           H  
ATOM    241 2HA  GLY A  23       9.654  38.517   1.501  1.00 24.67           H  
ATOM    242  N   GLY A  24      10.568  36.216   2.638  1.00 24.67           N  
ATOM    243  CA  GLY A  24      11.518  35.185   3.054  1.00 24.67           C  
ATOM    244  C   GLY A  24      11.030  33.797   2.655  1.00 24.67           C  
ATOM    245  O   GLY A  24       9.933  33.646   2.120  1.00 24.67           O  
ATOM    246  H   GLY A  24       9.835  35.973   1.989  1.00 24.67           H  
ATOM    247 1HA  GLY A  24      12.489  35.380   2.600  1.00 24.67           H  
ATOM    248 2HA  GLY A  24      11.653  35.231   4.134  1.00 24.67           H  
ATOM    249  N   GLY A  25      11.843  32.776   2.932  1.00 24.67           N  
ATOM    250  CA  GLY A  25      11.509  31.388   2.591  1.00 24.67           C  
ATOM    251  C   GLY A  25      10.726  30.653   3.685  1.00 24.67           C  
ATOM    252  O   GLY A  25      10.439  29.463   3.562  1.00 24.67           O  
ATOM    253  H   GLY A  25      12.730  32.965   3.380  1.00 24.67           H  
ATOM    254 1HA  GLY A  25      10.931  31.378   1.666  1.00 24.67           H  
ATOM    255 2HA  GLY A  25      12.429  30.843   2.384  1.00 24.67           H  
ATOM    256  N   GLY A  26      10.392  31.358   4.759  1.00 24.67           N  
ATOM    257  CA  GLY A  26       9.688  30.764   5.889  1.00 24.67           C  
ATOM    258  C   GLY A  26      10.500  29.638   6.524  1.00 24.67           C  
ATOM    259  O   GLY A  26      11.669  29.824   6.868  1.00 24.67           O  
ATOM    260  H   GLY A  26      10.639  32.334   4.790  1.00 24.67           H  
ATOM    261 1HA  GLY A  26       9.480  31.531   6.634  1.00 24.67           H  
ATOM    262 2HA  GLY A  26       8.728  30.376   5.552  1.00 24.67           H  
ATOM    263  N   GLY A  27       9.872  28.479   6.691  1.00 24.67           N  
ATOM    264  CA  GLY A  27      10.526  27.325   7.294  1.00 24.67           C  
ATOM    265  C   GLY A  27       9.507  26.256   7.666  1.00 24.67           C  
ATOM    266  O   GLY A  27       8.301  26.452   7.507  1.00 24.67           O  
ATOM    267  H   GLY A  27       8.918  28.391   6.377  1.00 24.67           H  
ATOM    268 1HA  GLY A  27      11.253  26.911   6.595  1.00 24.67           H  
ATOM    269 2HA  GLY A  27      11.073  27.637   8.183  1.00 24.67           H  
ATOM    270  N   GLY A  28      10.000  25.117   8.148  1.00 24.67           N  
ATOM    271  CA  GLY A  28       9.139  24.012   8.554  1.00 24.67           C  
ATOM    272  C   GLY A  28       8.860  24.074  10.047  1.00 24.67           C  
ATOM    273  O   GLY A  28       9.027  25.116  10.681  1.00 24.67           O  
ATOM    274  H   GLY A  28      11.001  25.020   8.240  1.00 24.67           H  
ATOM    275 1HA  GLY A  28       8.200  24.050   7.998  1.00 24.67           H  
ATOM    276 2HA  GLY A  28       9.622  23.066   8.310  1.00 24.67           H  
ATOM    277  N   MET A  29       8.438  22.959  10.627  1.00 24.67           N  
ATOM    278  CA  MET A  29       8.154  22.949  12.054  1.00 24.67           C  
ATOM    279  C   MET A  29       9.474  22.860  12.807  1.00 24.67           C  
ATOM    280  O   MET A  29      10.266  21.949  12.569  1.00 24.67           O  
ATOM    281  CB  MET A  29       7.225  21.790  12.405  1.00 24.67           C  
ATOM    282  CG  MET A  29       6.815  21.716  13.861  1.00 24.67           C  
ATOM    283  SD  MET A  29       5.616  20.418  14.180  1.00 24.67           S  
ATOM    284  CE  MET A  29       5.415  20.569  15.949  1.00 24.67           C  
ATOM    285  H   MET A  29       8.310  22.122  10.076  1.00 24.67           H  
ATOM    286  HA  MET A  29       7.670  23.890  12.328  1.00 24.67           H  
ATOM    287 1HB  MET A  29       6.314  21.868  11.812  1.00 24.67           H  
ATOM    288 2HB  MET A  29       7.700  20.851  12.136  1.00 24.67           H  
ATOM    289 1HG  MET A  29       7.688  21.510  14.457  1.00 24.67           H  
ATOM    290 2HG  MET A  29       6.394  22.668  14.181  1.00 24.67           H  
ATOM    291 1HE  MET A  29       4.695  19.827  16.297  1.00 24.67           H  
ATOM    292 2HE  MET A  29       6.364  20.408  16.442  1.00 24.67           H  
ATOM    293 3HE  MET A  29       5.052  21.568  16.190  1.00 24.67           H  
ATOM    294  N   MET A  30       9.712  23.804  13.717  1.00 24.67           N  
ATOM    295  CA  MET A  30      10.974  23.864  14.459  1.00 24.67           C  
ATOM    296  C   MET A  30      10.957  23.023  15.734  1.00 24.67           C  
ATOM    297  O   MET A  30      11.967  22.913  16.426  1.00 24.67           O  
ATOM    298  CB  MET A  30      11.307  25.314  14.790  1.00 24.67           C  
ATOM    299  CG  MET A  30      11.544  26.222  13.563  1.00 24.67           C  
ATOM    300  SD  MET A  30      12.995  25.765  12.579  1.00 24.67           S  
ATOM    301  CE  MET A  30      12.253  24.875  11.209  1.00 24.67           C  
ATOM    302  H   MET A  30       9.020  24.527  13.870  1.00 24.67           H  
ATOM    303  HA  MET A  30      11.763  23.465  13.820  1.00 24.67           H  
ATOM    304 1HB  MET A  30      10.494  25.741  15.374  1.00 24.67           H  
ATOM    305 2HB  MET A  30      12.203  25.344  15.410  1.00 24.67           H  
ATOM    306 1HG  MET A  30      10.666  26.178  12.911  1.00 24.67           H  
ATOM    307 2HG  MET A  30      11.668  27.254  13.892  1.00 24.67           H  
ATOM    308 1HE  MET A  30      13.034  24.541  10.527  1.00 24.67           H  
ATOM    309 2HE  MET A  30      11.714  24.015  11.582  1.00 24.67           H  
ATOM    310 3HE  MET A  30      11.567  25.535  10.681  1.00 24.67           H  
ATOM    311  N   MET A  31       9.795  22.434  16.000  1.00 24.67           N  
ATOM    312  CA  MET A  31       9.503  21.585  17.145  1.00 24.67           C  
ATOM    313  C   MET A  31       9.562  22.368  18.448  1.00 24.67           C  
ATOM    314  O   MET A  31       9.156  23.532  18.477  1.00 24.67           O  
ATOM    315  OXT MET A  31       9.639  21.737  19.502  1.00 24.67           O  
ATOM    316  CB  MET A  31      10.460  20.392  17.173  1.00 24.67           C  
ATOM    317  CG  MET A  31      10.373  19.530  15.921  1.00 24.67           C  
ATOM    318  SD  MET A  31       8.776  18.769  15.702  1.00 24.67           S  
ATOM    319  CE  MET A  31       8.847  18.420  13.955  1.00 24.67           C  
ATOM    320  H   MET A  31       9.055  22.601  15.339  1.00 24.67           H  
ATOM    321  HA  MET A  31       8.489  21.207  17.039  1.00 24.67           H  
ATOM    322 1HB  MET A  31      11.487  20.713  17.304  1.00 24.67           H  
ATOM    323 2HB  MET A  31      10.216  19.757  18.024  1.00 24.67           H  
ATOM    324 1HG  MET A  31      10.577  20.145  15.040  1.00 24.67           H  
ATOM    325 2HG  MET A  31      11.126  18.747  15.966  1.00 24.67           H  
ATOM    326 1HE  MET A  31       7.915  17.948  13.639  1.00 24.67           H  
ATOM    327 2HE  MET A  31       8.990  19.348  13.408  1.00 24.67           H  
ATOM    328 3HE  MET A  31       9.683  17.755  13.750  1.00 24.67           H  
TER     329
ENDMDL

