REMARK ID 656966 MODEL 1 Ha41
PFRMAT TS
TARGET Ha41
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   VAL A   1       0.800   1.028  -1.701  1.00 13.89           N  
ATOM      2  CA  VAL A   1       2.236   1.229  -1.541  1.00 13.89           C  
ATOM      3  C   VAL A   1       2.579   2.682  -1.236  1.00 13.89           C  
ATOM      4  O   VAL A   1       2.688   3.519  -2.133  1.00 13.89           O  
ATOM      5  CB  VAL A   1       2.988   0.771  -2.802  1.00 13.89           C  
ATOM      6  CG1 VAL A   1       4.485   1.002  -2.630  1.00 13.89           C  
ATOM      7  CG2 VAL A   1       2.701  -0.699  -3.055  1.00 13.89           C  
ATOM      8 1H   VAL A   1       0.521   0.191  -1.211  1.00 13.89           H  
ATOM      9 2H   VAL A   1       0.304   1.822  -1.319  1.00 13.89           H  
ATOM     10 3H   VAL A   1       0.578   0.933  -2.681  1.00 13.89           H  
ATOM     11  HA  VAL A   1       2.573   0.614  -0.706  1.00 13.89           H  
ATOM     12  HB  VAL A   1       2.655   1.364  -3.655  1.00 13.89           H  
ATOM     13 1HG1 VAL A   1       5.009   0.685  -3.531  1.00 13.89           H  
ATOM     14 2HG1 VAL A   1       4.665   2.049  -2.461  1.00 13.89           H  
ATOM     15 3HG1 VAL A   1       4.848   0.426  -1.779  1.00 13.89           H  
ATOM     16 1HG2 VAL A   1       3.226  -1.024  -3.953  1.00 13.89           H  
ATOM     17 2HG2 VAL A   1       3.041  -1.289  -2.203  1.00 13.89           H  
ATOM     18 3HG2 VAL A   1       1.628  -0.843  -3.190  1.00 13.89           H  
ATOM     19  N   ALA A   2       2.850   2.960   0.037  1.00 10.34           N  
ATOM     20  CA  ALA A   2       3.188   4.307   0.519  1.00 10.34           C  
ATOM     21  C   ALA A   2       4.440   4.889  -0.145  1.00 10.34           C  
ATOM     22  O   ALA A   2       4.631   6.109  -0.155  1.00 10.34           O  
ATOM     23  CB  ALA A   2       3.394   4.275   2.025  1.00 10.34           C  
ATOM     24  H   ALA A   2       2.788   2.221   0.724  1.00 10.34           H  
ATOM     25  HA  ALA A   2       2.352   4.965   0.287  1.00 10.34           H  
ATOM     26 1HB  ALA A   2       3.606   5.283   2.381  1.00 10.34           H  
ATOM     27 2HB  ALA A   2       2.492   3.902   2.511  1.00 10.34           H  
ATOM     28 3HB  ALA A   2       4.232   3.623   2.266  1.00 10.34           H  
ATOM     29  N   GLY A   3       5.318   4.023  -0.640  1.00  8.07           N  
ATOM     30  CA  GLY A   3       6.544   4.464  -1.283  1.00  8.07           C  
ATOM     31  C   GLY A   3       6.371   4.898  -2.745  1.00  8.07           C  
ATOM     32  O   GLY A   3       7.324   5.398  -3.351  1.00  8.07           O  
ATOM     33  H   GLY A   3       5.116   3.036  -0.584  1.00  8.07           H  
ATOM     34 1HA  GLY A   3       6.962   5.281  -0.713  1.00  8.07           H  
ATOM     35 2HA  GLY A   3       7.271   3.655  -1.236  1.00  8.07           H  
ATOM     36  N   SER A   4       5.189   4.699  -3.338  1.00  7.05           N  
ATOM     37  CA  SER A   4       5.010   5.076  -4.735  1.00  7.05           C  
ATOM     38  C   SER A   4       4.675   6.554  -4.902  1.00  7.05           C  
ATOM     39  O   SER A   4       3.776   7.051  -4.216  1.00  7.05           O  
ATOM     40  CB  SER A   4       3.890   4.293  -5.392  1.00  7.05           C  
ATOM     41  OG  SER A   4       3.643   4.771  -6.718  1.00  7.05           O  
ATOM     42  H   SER A   4       4.406   4.297  -2.818  1.00  7.05           H  
ATOM     43  HA  SER A   4       5.927   4.814  -5.245  1.00  7.05           H  
ATOM     44 1HB  SER A   4       4.147   3.235  -5.417  1.00  7.05           H  
ATOM     45 2HB  SER A   4       2.987   4.392  -4.788  1.00  7.05           H  
ATOM     46  HG  SER A   4       4.397   4.479  -7.244  1.00  7.05           H  
ATOM     47  N   PRO A   5       5.290   7.269  -5.862  1.00  7.16           N  
ATOM     48  CA  PRO A   5       4.956   8.624  -6.251  1.00  7.16           C  
ATOM     49  C   PRO A   5       3.467   8.791  -6.557  1.00  7.16           C  
ATOM     50  O   PRO A   5       2.920   9.877  -6.397  1.00  7.16           O  
ATOM     51  CB  PRO A   5       5.814   8.832  -7.504  1.00  7.16           C  
ATOM     52  CG  PRO A   5       7.015   7.947  -7.284  1.00  7.16           C  
ATOM     53  CD  PRO A   5       6.474   6.723  -6.576  1.00  7.16           C  
ATOM     54  HA  PRO A   5       5.268   9.312  -5.452  1.00  7.16           H  
ATOM     55 1HB  PRO A   5       5.238   8.555  -8.399  1.00  7.16           H  
ATOM     56 2HB  PRO A   5       6.079   9.894  -7.609  1.00  7.16           H  
ATOM     57 1HG  PRO A   5       7.489   7.706  -8.248  1.00  7.16           H  
ATOM     58 2HG  PRO A   5       7.771   8.479  -6.686  1.00  7.16           H  
ATOM     59 1HD  PRO A   5       6.186   5.948  -7.300  1.00  7.16           H  
ATOM     60 2HD  PRO A   5       7.246   6.385  -5.863  1.00  7.16           H  
ATOM     61  N   PHE A   6       2.800   7.721  -7.028  1.00  8.41           N  
ATOM     62  CA  PHE A   6       1.378   7.831  -7.342  1.00  8.41           C  
ATOM     63  C   PHE A   6       0.585   8.134  -6.083  1.00  8.41           C  
ATOM     64  O   PHE A   6      -0.186   9.099  -6.016  1.00  8.41           O  
ATOM     65  CB  PHE A   6       0.860   6.538  -7.962  1.00  8.41           C  
ATOM     66  CG  PHE A   6      -0.617   6.539  -8.225  1.00  8.41           C  
ATOM     67  CD1 PHE A   6      -1.142   7.186  -9.334  1.00  8.41           C  
ATOM     68  CD2 PHE A   6      -1.485   5.890  -7.361  1.00  8.41           C  
ATOM     69  CE1 PHE A   6      -2.501   7.181  -9.573  1.00  8.41           C  
ATOM     70  CE2 PHE A   6      -2.838   5.882  -7.595  1.00  8.41           C  
ATOM     71  CZ  PHE A   6      -3.349   6.527  -8.704  1.00  8.41           C  
ATOM     72  H   PHE A   6       3.245   6.809  -7.119  1.00  8.41           H  
ATOM     73  HA  PHE A   6       1.236   8.647  -8.050  1.00  8.41           H  
ATOM     74 1HB  PHE A   6       1.374   6.358  -8.904  1.00  8.41           H  
ATOM     75 2HB  PHE A   6       1.088   5.701  -7.301  1.00  8.41           H  
ATOM     76  HD1 PHE A   6      -0.468   7.701 -10.020  1.00  8.41           H  
ATOM     77  HD2 PHE A   6      -1.085   5.381  -6.485  1.00  8.41           H  
ATOM     78  HE1 PHE A   6      -2.900   7.692 -10.449  1.00  8.41           H  
ATOM     79  HE2 PHE A   6      -3.506   5.369  -6.905  1.00  8.41           H  
ATOM     80  HZ  PHE A   6      -4.421   6.521  -8.892  1.00  8.41           H  
ATOM     81  N   VAL A   7       0.810   7.300  -5.076  1.00 10.93           N  
ATOM     82  CA  VAL A   7       0.119   7.405  -3.813  1.00 10.93           C  
ATOM     83  C   VAL A   7       0.492   8.699  -3.141  1.00 10.93           C  
ATOM     84  O   VAL A   7      -0.366   9.411  -2.618  1.00 10.93           O  
ATOM     85  CB  VAL A   7       0.489   6.214  -2.916  1.00 10.93           C  
ATOM     86  CG1 VAL A   7      -0.069   6.409  -1.524  1.00 10.93           C  
ATOM     87  CG2 VAL A   7      -0.035   4.942  -3.556  1.00 10.93           C  
ATOM     88  H   VAL A   7       1.493   6.563  -5.195  1.00 10.93           H  
ATOM     89  HA  VAL A   7      -0.957   7.397  -3.998  1.00 10.93           H  
ATOM     90  HB  VAL A   7       1.581   6.152  -2.827  1.00 10.93           H  
ATOM     91 1HG1 VAL A   7       0.213   5.565  -0.898  1.00 10.93           H  
ATOM     92 2HG1 VAL A   7       0.347   7.321  -1.114  1.00 10.93           H  
ATOM     93 3HG1 VAL A   7      -1.154   6.485  -1.570  1.00 10.93           H  
ATOM     94 1HG2 VAL A   7       0.236   4.091  -2.942  1.00 10.93           H  
ATOM     95 2HG2 VAL A   7      -1.120   5.003  -3.645  1.00 10.93           H  
ATOM     96 3HG2 VAL A   7       0.407   4.831  -4.546  1.00 10.93           H  
ATOM     97  N   ARG A   8       1.779   9.017  -3.165  1.00 14.68           N  
ATOM     98  CA  ARG A   8       2.242  10.229  -2.528  1.00 14.68           C  
ATOM     99  C   ARG A   8       1.619  11.468  -3.169  1.00 14.68           C  
ATOM    100  O   ARG A   8       1.206  12.395  -2.470  1.00 14.68           O  
ATOM    101  CB  ARG A   8       3.753  10.272  -2.578  1.00 14.68           C  
ATOM    102  CG  ARG A   8       4.418   9.231  -1.662  1.00 14.68           C  
ATOM    103  CD  ARG A   8       5.896   9.215  -1.788  1.00 14.68           C  
ATOM    104  NE  ARG A   8       6.512   8.281  -0.845  1.00 14.68           N  
ATOM    105  CZ  ARG A   8       7.846   8.192  -0.624  1.00 14.68           C  
ATOM    106  NH1 ARG A   8       8.672   8.965  -1.294  1.00 14.68           N  
ATOM    107  NH2 ARG A   8       8.337   7.346   0.268  1.00 14.68           N  
ATOM    108  H   ARG A   8       2.452   8.392  -3.617  1.00 14.68           H  
ATOM    109  HA  ARG A   8       1.943  10.194  -1.477  1.00 14.68           H  
ATOM    110 1HB  ARG A   8       4.080  10.081  -3.593  1.00 14.68           H  
ATOM    111 2HB  ARG A   8       4.109  11.260  -2.292  1.00 14.68           H  
ATOM    112 1HG  ARG A   8       4.159   9.448  -0.624  1.00 14.68           H  
ATOM    113 2HG  ARG A   8       4.048   8.233  -1.919  1.00 14.68           H  
ATOM    114 1HD  ARG A   8       6.162   8.898  -2.800  1.00 14.68           H  
ATOM    115 2HD  ARG A   8       6.294  10.209  -1.599  1.00 14.68           H  
ATOM    116  HE  ARG A   8       5.885   7.628  -0.349  1.00 14.68           H  
ATOM    117 1HH1 ARG A   8       8.315   9.615  -1.975  1.00 14.68           H  
ATOM    118 2HH1 ARG A   8       9.667   8.899  -1.130  1.00 14.68           H  
ATOM    119 1HH2 ARG A   8       7.722   6.763   0.824  1.00 14.68           H  
ATOM    120 2HH2 ARG A   8       9.331   7.298   0.419  1.00 14.68           H  
ATOM    121  N   ALA A   9       1.484  11.472  -4.501  1.00 18.81           N  
ATOM    122  CA  ALA A   9       0.861  12.598  -5.176  1.00 18.81           C  
ATOM    123  C   ALA A   9      -0.570  12.787  -4.689  1.00 18.81           C  
ATOM    124  O   ALA A   9      -1.013  13.921  -4.457  1.00 18.81           O  
ATOM    125  CB  ALA A   9       0.864  12.365  -6.675  1.00 18.81           C  
ATOM    126  H   ALA A   9       1.843  10.705  -5.067  1.00 18.81           H  
ATOM    127  HA  ALA A   9       1.426  13.498  -4.941  1.00 18.81           H  
ATOM    128 1HB  ALA A   9       0.406  13.203  -7.171  1.00 18.81           H  
ATOM    129 2HB  ALA A   9       1.888  12.243  -7.026  1.00 18.81           H  
ATOM    130 3HB  ALA A   9       0.300  11.462  -6.901  1.00 18.81           H  
ATOM    131  N   GLN A  10      -1.284  11.671  -4.489  1.00 22.15           N  
ATOM    132  CA  GLN A  10      -2.657  11.747  -4.011  1.00 22.15           C  
ATOM    133  C   GLN A  10      -2.727  12.233  -2.562  1.00 22.15           C  
ATOM    134  O   GLN A  10      -3.538  13.098  -2.229  1.00 22.15           O  
ATOM    135  CB  GLN A  10      -3.348  10.385  -4.134  1.00 22.15           C  
ATOM    136  CG  GLN A  10      -3.602   9.926  -5.566  1.00 22.15           C  
ATOM    137  CD  GLN A  10      -4.266   8.557  -5.626  1.00 22.15           C  
ATOM    138  OE1 GLN A  10      -3.993   7.661  -4.818  1.00 22.15           O  
ATOM    139  NE2 GLN A  10      -5.173   8.396  -6.586  1.00 22.15           N  
ATOM    140  H   GLN A  10      -0.871  10.759  -4.711  1.00 22.15           H  
ATOM    141  HA  GLN A  10      -3.193  12.465  -4.633  1.00 22.15           H  
ATOM    142 1HB  GLN A  10      -2.730   9.628  -3.649  1.00 22.15           H  
ATOM    143 2HB  GLN A  10      -4.299  10.413  -3.609  1.00 22.15           H  
ATOM    144 1HG  GLN A  10      -4.247  10.648  -6.064  1.00 22.15           H  
ATOM    145 2HG  GLN A  10      -2.644   9.860  -6.084  1.00 22.15           H  
ATOM    146 1HE2 GLN A  10      -5.656   7.525  -6.677  1.00 22.15           H  
ATOM    147 2HE2 GLN A  10      -5.371   9.146  -7.215  1.00 22.15           H  
ATOM    148  N   GLN A  11      -1.819  11.735  -1.715  1.00 24.10           N  
ATOM    149  CA  GLN A  11      -1.784  12.090  -0.291  1.00 24.10           C  
ATOM    150  C   GLN A  11      -1.528  13.574  -0.085  1.00 24.10           C  
ATOM    151  O   GLN A  11      -2.059  14.193   0.835  1.00 24.10           O  
ATOM    152  CB  GLN A  11      -0.715  11.278   0.441  1.00 24.10           C  
ATOM    153  CG  GLN A  11      -1.037   9.798   0.596  1.00 24.10           C  
ATOM    154  CD  GLN A  11       0.122   9.017   1.181  1.00 24.10           C  
ATOM    155  OE1 GLN A  11       1.280   9.448   1.125  1.00 24.10           O  
ATOM    156  NE2 GLN A  11      -0.179   7.853   1.750  1.00 24.10           N  
ATOM    157  H   GLN A  11      -1.158  11.039  -2.064  1.00 24.10           H  
ATOM    158  HA  GLN A  11      -2.757  11.855   0.142  1.00 24.10           H  
ATOM    159 1HB  GLN A  11       0.223  11.357  -0.106  1.00 24.10           H  
ATOM    160 2HB  GLN A  11      -0.553  11.700   1.430  1.00 24.10           H  
ATOM    161 1HG  GLN A  11      -1.886   9.702   1.270  1.00 24.10           H  
ATOM    162 2HG  GLN A  11      -1.290   9.381  -0.370  1.00 24.10           H  
ATOM    163 1HE2 GLN A  11       0.543   7.293   2.154  1.00 24.10           H  
ATOM    164 2HE2 GLN A  11      -1.130   7.540   1.774  1.00 24.10           H  
ATOM    165  N   ARG A  12      -0.727  14.147  -0.977  1.00 24.14           N  
ATOM    166  CA  ARG A  12      -0.365  15.553  -0.942  1.00 24.14           C  
ATOM    167  C   ARG A  12      -1.444  16.467  -1.531  1.00 24.14           C  
ATOM    168  O   ARG A  12      -1.295  17.690  -1.517  1.00 24.14           O  
ATOM    169  CB  ARG A  12       0.937  15.747  -1.694  1.00 24.14           C  
ATOM    170  CG  ARG A  12       2.137  15.101  -1.018  1.00 24.14           C  
ATOM    171  CD  ARG A  12       3.346  15.135  -1.871  1.00 24.14           C  
ATOM    172  NE  ARG A  12       4.484  14.501  -1.215  1.00 24.14           N  
ATOM    173  CZ  ARG A  12       5.679  14.278  -1.795  1.00 24.14           C  
ATOM    174  NH1 ARG A  12       5.882  14.635  -3.044  1.00 24.14           N  
ATOM    175  NH2 ARG A  12       6.650  13.699  -1.109  1.00 24.14           N  
ATOM    176  H   ARG A  12      -0.302  13.558  -1.696  1.00 24.14           H  
ATOM    177  HA  ARG A  12      -0.207  15.834   0.098  1.00 24.14           H  
ATOM    178 1HB  ARG A  12       0.842  15.304  -2.689  1.00 24.14           H  
ATOM    179 2HB  ARG A  12       1.141  16.808  -1.819  1.00 24.14           H  
ATOM    180 1HG  ARG A  12       2.356  15.642  -0.098  1.00 24.14           H  
ATOM    181 2HG  ARG A  12       1.907  14.065  -0.776  1.00 24.14           H  
ATOM    182 1HD  ARG A  12       3.141  14.595  -2.798  1.00 24.14           H  
ATOM    183 2HD  ARG A  12       3.609  16.166  -2.096  1.00 24.14           H  
ATOM    184  HE  ARG A  12       4.368  14.213  -0.252  1.00 24.14           H  
ATOM    185 1HH1 ARG A  12       5.140  15.075  -3.569  1.00 24.14           H  
ATOM    186 2HH1 ARG A  12       6.779  14.469  -3.478  1.00 24.14           H  
ATOM    187 1HH2 ARG A  12       6.496  13.425  -0.147  1.00 24.14           H  
ATOM    188 2HH2 ARG A  12       7.546  13.536  -1.543  1.00 24.14           H  
ATOM    189  N   GLY A  13      -2.523  15.885  -2.069  1.00 22.29           N  
ATOM    190  CA  GLY A  13      -3.605  16.665  -2.646  1.00 22.29           C  
ATOM    191  C   GLY A  13      -3.334  17.206  -4.052  1.00 22.29           C  
ATOM    192  O   GLY A  13      -3.954  18.187  -4.462  1.00 22.29           O  
ATOM    193  H   GLY A  13      -2.628  14.872  -2.056  1.00 22.29           H  
ATOM    194 1HA  GLY A  13      -4.497  16.038  -2.677  1.00 22.29           H  
ATOM    195 2HA  GLY A  13      -3.835  17.494  -1.981  1.00 22.29           H  
ATOM    196  N   ARG A  14      -2.391  16.613  -4.788  1.00 19.00           N  
ATOM    197  CA  ARG A  14      -2.102  17.130  -6.121  1.00 19.00           C  
ATOM    198  C   ARG A  14      -3.325  16.974  -7.029  1.00 19.00           C  
ATOM    199  O   ARG A  14      -3.893  15.890  -7.140  1.00 19.00           O  
ATOM    200  CB  ARG A  14      -0.872  16.424  -6.669  1.00 19.00           C  
ATOM    201  CG  ARG A  14      -0.381  16.864  -8.005  1.00 19.00           C  
ATOM    202  CD  ARG A  14       0.967  16.267  -8.302  1.00 19.00           C  
ATOM    203  NE  ARG A  14       1.353  16.447  -9.681  1.00 19.00           N  
ATOM    204  CZ  ARG A  14       2.564  16.129 -10.184  1.00 19.00           C  
ATOM    205  NH1 ARG A  14       3.501  15.648  -9.389  1.00 19.00           N  
ATOM    206  NH2 ARG A  14       2.820  16.290 -11.472  1.00 19.00           N  
ATOM    207  H   ARG A  14      -1.898  15.788  -4.451  1.00 19.00           H  
ATOM    208  HA  ARG A  14      -1.867  18.190  -6.036  1.00 19.00           H  
ATOM    209 1HB  ARG A  14      -0.052  16.530  -5.961  1.00 19.00           H  
ATOM    210 2HB  ARG A  14      -1.088  15.358  -6.747  1.00 19.00           H  
ATOM    211 1HG  ARG A  14      -1.086  16.528  -8.754  1.00 19.00           H  
ATOM    212 2HG  ARG A  14      -0.303  17.949  -8.040  1.00 19.00           H  
ATOM    213 1HD  ARG A  14       1.711  16.759  -7.680  1.00 19.00           H  
ATOM    214 2HD  ARG A  14       0.974  15.217  -8.082  1.00 19.00           H  
ATOM    215  HE  ARG A  14       0.625  16.787 -10.331  1.00 19.00           H  
ATOM    216 1HH1 ARG A  14       3.311  15.520  -8.407  1.00 19.00           H  
ATOM    217 2HH1 ARG A  14       4.407  15.406  -9.766  1.00 19.00           H  
ATOM    218 1HH2 ARG A  14       2.110  16.655 -12.100  1.00 19.00           H  
ATOM    219 2HH2 ARG A  14       3.725  16.045 -11.839  1.00 19.00           H  
ATOM    220  N   ARG A  15      -3.727  18.074  -7.684  1.00 15.24           N  
ATOM    221  CA  ARG A  15      -4.929  18.070  -8.529  1.00 15.24           C  
ATOM    222  C   ARG A  15      -4.716  17.402  -9.884  1.00 15.24           C  
ATOM    223  O   ARG A  15      -5.578  16.664 -10.362  1.00 15.24           O  
ATOM    224  CB  ARG A  15      -5.437  19.487  -8.740  1.00 15.24           C  
ATOM    225  CG  ARG A  15      -6.766  19.585  -9.477  1.00 15.24           C  
ATOM    226  CD  ARG A  15      -7.275  20.996  -9.527  1.00 15.24           C  
ATOM    227  NE  ARG A  15      -8.516  21.112 -10.297  1.00 15.24           N  
ATOM    228  CZ  ARG A  15      -9.756  20.931  -9.789  1.00 15.24           C  
ATOM    229  NH1 ARG A  15      -9.910  20.639  -8.514  1.00 15.24           N  
ATOM    230  NH2 ARG A  15     -10.822  21.046 -10.565  1.00 15.24           N  
ATOM    231  H   ARG A  15      -3.219  18.935  -7.552  1.00 15.24           H  
ATOM    232  HA  ARG A  15      -5.704  17.515  -7.999  1.00 15.24           H  
ATOM    233 1HB  ARG A  15      -5.553  19.981  -7.777  1.00 15.24           H  
ATOM    234 2HB  ARG A  15      -4.706  20.053  -9.315  1.00 15.24           H  
ATOM    235 1HG  ARG A  15      -6.645  19.216 -10.491  1.00 15.24           H  
ATOM    236 2HG  ARG A  15      -7.506  18.976  -8.962  1.00 15.24           H  
ATOM    237 1HD  ARG A  15      -7.473  21.339  -8.513  1.00 15.24           H  
ATOM    238 2HD  ARG A  15      -6.529  21.643  -9.979  1.00 15.24           H  
ATOM    239  HE  ARG A  15      -8.429  21.323 -11.296  1.00 15.24           H  
ATOM    240 1HH1 ARG A  15      -9.101  20.550  -7.914  1.00 15.24           H  
ATOM    241 2HH1 ARG A  15     -10.836  20.504  -8.136  1.00 15.24           H  
ATOM    242 1HH2 ARG A  15     -10.723  21.274 -11.544  1.00 15.24           H  
ATOM    243 2HH2 ARG A  15     -11.743  20.910 -10.175  1.00 15.24           H  
ATOM    244  N   TYR A  16      -3.571  17.664 -10.505  1.00 12.21           N  
ATOM    245  CA  TYR A  16      -3.292  17.069 -11.802  1.00 12.21           C  
ATOM    246  C   TYR A  16      -1.946  16.399 -11.690  1.00 12.21           C  
ATOM    247  O   TYR A  16      -1.001  17.002 -11.171  1.00 12.21           O  
ATOM    248  CB  TYR A  16      -3.239  18.111 -12.919  1.00 12.21           C  
ATOM    249  CG  TYR A  16      -4.475  18.952 -13.043  1.00 12.21           C  
ATOM    250  CD1 TYR A  16      -4.467  20.231 -12.527  1.00 12.21           C  
ATOM    251  CD2 TYR A  16      -5.617  18.451 -13.629  1.00 12.21           C  
ATOM    252  CE1 TYR A  16      -5.584  21.015 -12.618  1.00 12.21           C  
ATOM    253  CE2 TYR A  16      -6.746  19.234 -13.716  1.00 12.21           C  
ATOM    254  CZ  TYR A  16      -6.728  20.515 -13.214  1.00 12.21           C  
ATOM    255  OH  TYR A  16      -7.852  21.302 -13.282  1.00 12.21           O  
ATOM    256  H   TYR A  16      -2.895  18.271 -10.075  1.00 12.21           H  
ATOM    257  HA  TYR A  16      -4.038  16.310 -12.033  1.00 12.21           H  
ATOM    258 1HB  TYR A  16      -2.392  18.776 -12.752  1.00 12.21           H  
ATOM    259 2HB  TYR A  16      -3.073  17.607 -13.869  1.00 12.21           H  
ATOM    260  HD1 TYR A  16      -3.567  20.620 -12.052  1.00 12.21           H  
ATOM    261  HD2 TYR A  16      -5.625  17.435 -14.021  1.00 12.21           H  
ATOM    262  HE1 TYR A  16      -5.571  22.027 -12.216  1.00 12.21           H  
ATOM    263  HE2 TYR A  16      -7.650  18.839 -14.177  1.00 12.21           H  
ATOM    264  HH  TYR A  16      -8.515  20.862 -13.826  1.00 12.21           H  
ATOM    265  N   VAL A  17      -1.851  15.170 -12.182  1.00 10.36           N  
ATOM    266  CA  VAL A  17      -0.597  14.449 -12.074  1.00 10.36           C  
ATOM    267  C   VAL A  17      -0.012  14.064 -13.442  1.00 10.36           C  
ATOM    268  O   VAL A  17       1.145  14.361 -13.732  1.00 10.36           O  
ATOM    269  CB  VAL A  17      -0.781  13.196 -11.207  1.00 10.36           C  
ATOM    270  CG1 VAL A  17       0.540  12.469 -11.109  1.00 10.36           C  
ATOM    271  CG2 VAL A  17      -1.327  13.574  -9.825  1.00 10.36           C  
ATOM    272  H   VAL A  17      -2.661  14.735 -12.598  1.00 10.36           H  
ATOM    273  HA  VAL A  17       0.121  15.086 -11.581  1.00 10.36           H  
ATOM    274  HB  VAL A  17      -1.478  12.523 -11.702  1.00 10.36           H  
ATOM    275 1HG1 VAL A  17       0.425  11.553 -10.525  1.00 10.36           H  
ATOM    276 2HG1 VAL A  17       0.889  12.226 -12.097  1.00 10.36           H  
ATOM    277 3HG1 VAL A  17       1.268  13.117 -10.626  1.00 10.36           H  
ATOM    278 1HG2 VAL A  17      -1.457  12.675  -9.225  1.00 10.36           H  
ATOM    279 2HG2 VAL A  17      -0.638  14.220  -9.344  1.00 10.36           H  
ATOM    280 3HG2 VAL A  17      -2.287  14.079  -9.923  1.00 10.36           H  
ATOM    281  N   HIS A  18      -0.816  13.397 -14.281  1.00  9.74           N  
ATOM    282  CA  HIS A  18      -0.317  12.871 -15.557  1.00  9.74           C  
ATOM    283  C   HIS A  18      -1.102  13.301 -16.804  1.00  9.74           C  
ATOM    284  O   HIS A  18      -1.424  12.454 -17.634  1.00  9.74           O  
ATOM    285  CB  HIS A  18      -0.341  11.332 -15.557  1.00  9.74           C  
ATOM    286  CG  HIS A  18       0.517  10.650 -14.529  1.00  9.74           C  
ATOM    287  ND1 HIS A  18       1.893  10.657 -14.585  1.00  9.74           N  
ATOM    288  CD2 HIS A  18       0.186   9.904 -13.442  1.00  9.74           C  
ATOM    289  CE1 HIS A  18       2.378   9.959 -13.570  1.00  9.74           C  
ATOM    290  NE2 HIS A  18       1.365   9.492 -12.860  1.00  9.74           N  
ATOM    291  H   HIS A  18      -1.767  13.211 -14.015  1.00  9.74           H  
ATOM    292  HA  HIS A  18       0.711  13.196 -15.700  1.00  9.74           H  
ATOM    293 1HB  HIS A  18      -1.366  10.995 -15.406  1.00  9.74           H  
ATOM    294 2HB  HIS A  18      -0.028  10.976 -16.536  1.00  9.74           H  
ATOM    295  HD1 HIS A  18       2.456  11.106 -15.282  1.00  9.74           H  
ATOM    296  HD2 HIS A  18      -0.769   9.612 -13.006  1.00  9.74           H  
ATOM    297  HE1 HIS A  18       3.453   9.848 -13.438  1.00  9.74           H  
ATOM    298  N   ARG A  19      -1.437  14.581 -16.954  1.00 10.30           N  
ATOM    299  CA  ARG A  19      -2.161  14.957 -18.170  1.00 10.30           C  
ATOM    300  C   ARG A  19      -1.206  14.972 -19.374  1.00 10.30           C  
ATOM    301  O   ARG A  19      -0.084  15.470 -19.240  1.00 10.30           O  
ATOM    302  CB  ARG A  19      -2.801  16.337 -18.055  1.00 10.30           C  
ATOM    303  CG  ARG A  19      -3.944  16.459 -17.063  1.00 10.30           C  
ATOM    304  CD  ARG A  19      -4.526  17.845 -17.042  1.00 10.30           C  
ATOM    305  NE  ARG A  19      -3.598  18.839 -16.516  1.00 10.30           N  
ATOM    306  CZ  ARG A  19      -3.871  20.157 -16.397  1.00 10.30           C  
ATOM    307  NH1 ARG A  19      -5.045  20.623 -16.763  1.00 10.30           N  
ATOM    308  NH2 ARG A  19      -2.961  20.980 -15.907  1.00 10.30           N  
ATOM    309  H   ARG A  19      -1.174  15.270 -16.264  1.00 10.30           H  
ATOM    310  HA  ARG A  19      -2.969  14.246 -18.301  1.00 10.30           H  
ATOM    311 1HB  ARG A  19      -2.040  17.060 -17.767  1.00 10.30           H  
ATOM    312 2HB  ARG A  19      -3.178  16.638 -19.037  1.00 10.30           H  
ATOM    313 1HG  ARG A  19      -4.735  15.761 -17.336  1.00 10.30           H  
ATOM    314 2HG  ARG A  19      -3.583  16.225 -16.061  1.00 10.30           H  
ATOM    315 1HD  ARG A  19      -4.780  18.132 -18.061  1.00 10.30           H  
ATOM    316 2HD  ARG A  19      -5.425  17.857 -16.437  1.00 10.30           H  
ATOM    317  HE  ARG A  19      -2.685  18.521 -16.226  1.00 10.30           H  
ATOM    318 1HH1 ARG A  19      -5.744  19.997 -17.135  1.00 10.30           H  
ATOM    319 2HH1 ARG A  19      -5.247  21.608 -16.669  1.00 10.30           H  
ATOM    320 1HH2 ARG A  19      -2.059  20.624 -15.622  1.00 10.30           H  
ATOM    321 2HH2 ARG A  19      -3.168  21.963 -15.815  1.00 10.30           H  
ATOM    322  N   PRO A  20      -1.570  14.397 -20.536  1.00 12.08           N  
ATOM    323  CA  PRO A  20      -0.842  14.495 -21.790  1.00 12.08           C  
ATOM    324  C   PRO A  20      -0.741  15.936 -22.262  1.00 12.08           C  
ATOM    325  O   PRO A  20      -1.712  16.687 -22.138  1.00 12.08           O  
ATOM    326  CB  PRO A  20      -1.711  13.683 -22.753  1.00 12.08           C  
ATOM    327  CG  PRO A  20      -2.485  12.733 -21.878  1.00 12.08           C  
ATOM    328  CD  PRO A  20      -2.743  13.497 -20.598  1.00 12.08           C  
ATOM    329  HA  PRO A  20       0.156  14.048 -21.670  1.00 12.08           H  
ATOM    330 1HB  PRO A  20      -2.366  14.362 -23.314  1.00 12.08           H  
ATOM    331 2HB  PRO A  20      -1.075  13.168 -23.490  1.00 12.08           H  
ATOM    332 1HG  PRO A  20      -3.414  12.426 -22.384  1.00 12.08           H  
ATOM    333 2HG  PRO A  20      -1.901  11.816 -21.708  1.00 12.08           H  
ATOM    334 1HD  PRO A  20      -3.682  14.067 -20.648  1.00 12.08           H  
ATOM    335 2HD  PRO A  20      -2.730  12.755 -19.786  1.00 12.08           H  
ATOM    336  N   ILE A  21       0.390  16.299 -22.858  1.00 15.06           N  
ATOM    337  CA  ILE A  21       0.545  17.627 -23.442  1.00 15.06           C  
ATOM    338  C   ILE A  21       1.026  17.517 -24.884  1.00 15.06           C  
ATOM    339  O   ILE A  21       2.124  17.019 -25.134  1.00 15.06           O  
ATOM    340  CB  ILE A  21       1.543  18.483 -22.638  1.00 15.06           C  
ATOM    341  CG1 ILE A  21       1.070  18.644 -21.175  1.00 15.06           C  
ATOM    342  CG2 ILE A  21       1.698  19.843 -23.306  1.00 15.06           C  
ATOM    343  CD1 ILE A  21       2.079  19.325 -20.290  1.00 15.06           C  
ATOM    344  H   ILE A  21       1.155  15.644 -22.913  1.00 15.06           H  
ATOM    345  HA  ILE A  21      -0.422  18.128 -23.444  1.00 15.06           H  
ATOM    346  HB  ILE A  21       2.509  17.983 -22.614  1.00 15.06           H  
ATOM    347 1HG1 ILE A  21       0.145  19.217 -21.163  1.00 15.06           H  
ATOM    348 2HG1 ILE A  21       0.874  17.661 -20.748  1.00 15.06           H  
ATOM    349 1HG2 ILE A  21       2.413  20.444 -22.747  1.00 15.06           H  
ATOM    350 2HG2 ILE A  21       2.057  19.710 -24.327  1.00 15.06           H  
ATOM    351 3HG2 ILE A  21       0.734  20.350 -23.324  1.00 15.06           H  
ATOM    352 1HD1 ILE A  21       1.681  19.399 -19.278  1.00 15.06           H  
ATOM    353 2HD1 ILE A  21       3.001  18.743 -20.276  1.00 15.06           H  
ATOM    354 3HD1 ILE A  21       2.286  20.324 -20.673  1.00 15.06           H  
ATOM    355  N   TYR A  22       0.211  17.968 -25.830  1.00 18.80           N  
ATOM    356  CA  TYR A  22       0.578  17.899 -27.242  1.00 18.80           C  
ATOM    357  C   TYR A  22      -0.343  18.738 -28.118  1.00 18.80           C  
ATOM    358  O   TYR A  22      -1.451  19.088 -27.709  1.00 18.80           O  
ATOM    359  CB  TYR A  22       0.576  16.449 -27.744  1.00 18.80           C  
ATOM    360  CG  TYR A  22      -0.754  15.739 -27.623  1.00 18.80           C  
ATOM    361  CD1 TYR A  22      -1.691  15.855 -28.638  1.00 18.80           C  
ATOM    362  CD2 TYR A  22      -1.034  14.956 -26.508  1.00 18.80           C  
ATOM    363  CE1 TYR A  22      -2.894  15.199 -28.551  1.00 18.80           C  
ATOM    364  CE2 TYR A  22      -2.248  14.297 -26.423  1.00 18.80           C  
ATOM    365  CZ  TYR A  22      -3.174  14.419 -27.438  1.00 18.80           C  
ATOM    366  OH  TYR A  22      -4.380  13.760 -27.352  1.00 18.80           O  
ATOM    367  H   TYR A  22      -0.680  18.364 -25.565  1.00 18.80           H  
ATOM    368  HA  TYR A  22       1.586  18.299 -27.353  1.00 18.80           H  
ATOM    369 1HB  TYR A  22       0.863  16.438 -28.796  1.00 18.80           H  
ATOM    370 2HB  TYR A  22       1.320  15.865 -27.209  1.00 18.80           H  
ATOM    371  HD1 TYR A  22      -1.476  16.463 -29.508  1.00 18.80           H  
ATOM    372  HD2 TYR A  22      -0.300  14.856 -25.708  1.00 18.80           H  
ATOM    373  HE1 TYR A  22      -3.622  15.295 -29.354  1.00 18.80           H  
ATOM    374  HE2 TYR A  22      -2.478  13.679 -25.560  1.00 18.80           H  
ATOM    375  HH  TYR A  22      -4.885  13.916 -28.154  1.00 18.80           H  
ATOM    376  N   LYS A  23       0.102  19.010 -29.343  1.00 22.16           N  
ATOM    377  CA  LYS A  23      -0.740  19.630 -30.362  1.00 22.16           C  
ATOM    378  C   LYS A  23      -0.503  18.887 -31.678  1.00 22.16           C  
ATOM    379  O   LYS A  23       0.596  18.925 -32.230  1.00 22.16           O  
ATOM    380  CB  LYS A  23      -0.416  21.118 -30.498  1.00 22.16           C  
ATOM    381  CG  LYS A  23      -1.299  21.868 -31.476  1.00 22.16           C  
ATOM    382  CD  LYS A  23      -0.958  23.352 -31.524  1.00 22.16           C  
ATOM    383  CE  LYS A  23      -1.845  24.092 -32.516  1.00 22.16           C  
ATOM    384  NZ  LYS A  23      -1.513  25.541 -32.586  1.00 22.16           N  
ATOM    385  H   LYS A  23       1.043  18.739 -29.591  1.00 22.16           H  
ATOM    386  HA  LYS A  23      -1.790  19.512 -30.086  1.00 22.16           H  
ATOM    387 1HB  LYS A  23      -0.514  21.600 -29.523  1.00 22.16           H  
ATOM    388 2HB  LYS A  23       0.618  21.238 -30.821  1.00 22.16           H  
ATOM    389 1HG  LYS A  23      -1.195  21.438 -32.472  1.00 22.16           H  
ATOM    390 2HG  LYS A  23      -2.326  21.759 -31.159  1.00 22.16           H  
ATOM    391 1HD  LYS A  23      -1.093  23.789 -30.533  1.00 22.16           H  
ATOM    392 2HD  LYS A  23       0.085  23.480 -31.817  1.00 22.16           H  
ATOM    393 1HE  LYS A  23      -1.720  23.650 -33.503  1.00 22.16           H  
ATOM    394 2HE  LYS A  23      -2.886  23.983 -32.210  1.00 22.16           H  
ATOM    395 1HZ  LYS A  23      -2.123  25.995 -33.252  1.00 22.16           H  
ATOM    396 2HZ  LYS A  23      -1.639  25.960 -31.675  1.00 22.16           H  
ATOM    397 3HZ  LYS A  23      -0.553  25.652 -32.878  1.00 22.16           H  
ATOM    398  N   GLN A  24      -1.518  18.169 -32.152  1.00 24.10           N  
ATOM    399  CA  GLN A  24      -1.373  17.317 -33.337  1.00 24.10           C  
ATOM    400  C   GLN A  24      -2.505  17.474 -34.348  1.00 24.10           C  
ATOM    401  O   GLN A  24      -2.972  16.488 -34.917  1.00 24.10           O  
ATOM    402  CB  GLN A  24      -1.253  15.848 -32.909  1.00 24.10           C  
ATOM    403  CG  GLN A  24      -0.017  15.539 -32.057  1.00 24.10           C  
ATOM    404  CD  GLN A  24       0.063  14.088 -31.636  1.00 24.10           C  
ATOM    405  OE1 GLN A  24      -0.951  13.454 -31.328  1.00 24.10           O  
ATOM    406  NE2 GLN A  24       1.279  13.550 -31.616  1.00 24.10           N  
ATOM    407  H   GLN A  24      -2.407  18.191 -31.669  1.00 24.10           H  
ATOM    408  HA  GLN A  24      -0.448  17.597 -33.842  1.00 24.10           H  
ATOM    409 1HB  GLN A  24      -2.135  15.565 -32.334  1.00 24.10           H  
ATOM    410 2HB  GLN A  24      -1.222  15.213 -33.795  1.00 24.10           H  
ATOM    411 1HG  GLN A  24       0.870  15.774 -32.645  1.00 24.10           H  
ATOM    412 2HG  GLN A  24      -0.024  16.140 -31.166  1.00 24.10           H  
ATOM    413 1HE2 GLN A  24       1.400  12.594 -31.345  1.00 24.10           H  
ATOM    414 2HE2 GLN A  24       2.074  14.102 -31.872  1.00 24.10           H  
ATOM    415  N   TYR A  25      -2.957  18.698 -34.569  1.00 24.67           N  
ATOM    416  CA  TYR A  25      -4.091  18.921 -35.466  1.00 24.67           C  
ATOM    417  C   TYR A  25      -3.734  18.855 -36.951  1.00 24.67           C  
ATOM    418  O   TYR A  25      -4.548  18.429 -37.765  1.00 24.67           O  
ATOM    419  CB  TYR A  25      -4.703  20.275 -35.154  1.00 24.67           C  
ATOM    420  CG  TYR A  25      -5.287  20.336 -33.775  1.00 24.67           C  
ATOM    421  CD1 TYR A  25      -4.703  21.156 -32.837  1.00 24.67           C  
ATOM    422  CD2 TYR A  25      -6.390  19.567 -33.436  1.00 24.67           C  
ATOM    423  CE1 TYR A  25      -5.208  21.223 -31.559  1.00 24.67           C  
ATOM    424  CE2 TYR A  25      -6.902  19.630 -32.153  1.00 24.67           C  
ATOM    425  CZ  TYR A  25      -6.312  20.458 -31.217  1.00 24.67           C  
ATOM    426  OH  TYR A  25      -6.815  20.524 -29.938  1.00 24.67           O  
ATOM    427  H   TYR A  25      -2.530  19.475 -34.087  1.00 24.67           H  
ATOM    428  HA  TYR A  25      -4.833  18.145 -35.276  1.00 24.67           H  
ATOM    429 1HB  TYR A  25      -3.939  21.050 -35.240  1.00 24.67           H  
ATOM    430 2HB  TYR A  25      -5.487  20.499 -35.879  1.00 24.67           H  
ATOM    431  HD1 TYR A  25      -3.837  21.752 -33.115  1.00 24.67           H  
ATOM    432  HD2 TYR A  25      -6.850  18.914 -34.178  1.00 24.67           H  
ATOM    433  HE1 TYR A  25      -4.741  21.874 -30.822  1.00 24.67           H  
ATOM    434  HE2 TYR A  25      -7.768  19.028 -31.880  1.00 24.67           H  
ATOM    435  HH  TYR A  25      -7.568  19.934 -29.861  1.00 24.67           H  
ATOM    436  N   GLN A  26      -2.534  19.316 -37.303  1.00 24.67           N  
ATOM    437  CA  GLN A  26      -2.069  19.334 -38.696  1.00 24.67           C  
ATOM    438  C   GLN A  26      -3.146  19.728 -39.720  1.00 24.67           C  
ATOM    439  O   GLN A  26      -3.593  18.876 -40.492  1.00 24.67           O  
ATOM    440  CB  GLN A  26      -1.484  17.980 -39.088  1.00 24.67           C  
ATOM    441  CG  GLN A  26      -0.208  17.615 -38.346  1.00 24.67           C  
ATOM    442  CD  GLN A  26       0.972  18.493 -38.794  1.00 24.67           C  
ATOM    443  OE1 GLN A  26       1.449  18.382 -39.938  1.00 24.67           O  
ATOM    444  NE2 GLN A  26       1.451  19.352 -37.896  1.00 24.67           N  
ATOM    445  H   GLN A  26      -1.915  19.642 -36.577  1.00 24.67           H  
ATOM    446  HA  GLN A  26      -1.264  20.062 -38.767  1.00 24.67           H  
ATOM    447 1HB  GLN A  26      -2.223  17.198 -38.898  1.00 24.67           H  
ATOM    448 2HB  GLN A  26      -1.268  17.973 -40.156  1.00 24.67           H  
ATOM    449 1HG  GLN A  26      -0.367  17.760 -37.274  1.00 24.67           H  
ATOM    450 2HG  GLN A  26       0.037  16.573 -38.551  1.00 24.67           H  
ATOM    451 1HE2 GLN A  26       2.225  19.943 -38.124  1.00 24.67           H  
ATOM    452 2HE2 GLN A  26       1.047  19.402 -36.983  1.00 24.67           H  
ATOM    453  N   PRO A  27      -3.570  20.996 -39.783  1.00 24.67           N  
ATOM    454  CA  PRO A  27      -4.615  21.454 -40.672  1.00 24.67           C  
ATOM    455  C   PRO A  27      -4.291  21.087 -42.111  1.00 24.67           C  
ATOM    456  O   PRO A  27      -3.170  21.288 -42.590  1.00 24.67           O  
ATOM    457  CB  PRO A  27      -4.577  22.975 -40.481  1.00 24.67           C  
ATOM    458  CG  PRO A  27      -4.025  23.160 -39.083  1.00 24.67           C  
ATOM    459  CD  PRO A  27      -2.987  22.054 -38.934  1.00 24.67           C  
ATOM    460  HA  PRO A  27      -5.578  21.025 -40.358  1.00 24.67           H  
ATOM    461 1HB  PRO A  27      -3.959  23.431 -41.255  1.00 24.67           H  
ATOM    462 2HB  PRO A  27      -5.589  23.389 -40.598  1.00 24.67           H  
ATOM    463 1HG  PRO A  27      -3.592  24.168 -38.975  1.00 24.67           H  
ATOM    464 2HG  PRO A  27      -4.836  23.081 -38.342  1.00 24.67           H  
ATOM    465 1HD  PRO A  27      -2.012  22.372 -39.333  1.00 24.67           H  
ATOM    466 2HD  PRO A  27      -2.938  21.772 -37.886  1.00 24.67           H  
ATOM    467  N   GLN A  28      -5.320  20.683 -42.853  1.00 24.67           N  
ATOM    468  CA  GLN A  28      -5.142  20.274 -44.248  1.00 24.67           C  
ATOM    469  C   GLN A  28      -5.039  21.498 -45.139  1.00 24.67           C  
ATOM    470  O   GLN A  28      -4.686  21.420 -46.314  1.00 24.67           O  
ATOM    471  CB  GLN A  28      -6.287  19.362 -44.682  1.00 24.67           C  
ATOM    472  CG  GLN A  28      -6.342  18.057 -43.894  1.00 24.67           C  
ATOM    473  CD  GLN A  28      -5.097  17.180 -44.108  1.00 24.67           C  
ATOM    474  OE1 GLN A  28      -4.761  16.828 -45.246  1.00 24.67           O  
ATOM    475  NE2 GLN A  28      -4.416  16.828 -43.019  1.00 24.67           N  
ATOM    476  H   GLN A  28      -6.228  20.576 -42.423  1.00 24.67           H  
ATOM    477  HA  GLN A  28      -4.210  19.715 -44.329  1.00 24.67           H  
ATOM    478 1HB  GLN A  28      -7.238  19.881 -44.557  1.00 24.67           H  
ATOM    479 2HB  GLN A  28      -6.177  19.121 -45.740  1.00 24.67           H  
ATOM    480 1HG  GLN A  28      -6.408  18.294 -42.830  1.00 24.67           H  
ATOM    481 2HG  GLN A  28      -7.218  17.489 -44.207  1.00 24.67           H  
ATOM    482 1HE2 GLN A  28      -3.599  16.260 -43.099  1.00 24.67           H  
ATOM    483 2HE2 GLN A  28      -4.717  17.142 -42.107  1.00 24.67           H  
ATOM    484  N   ALA A  29      -5.250  22.650 -44.521  1.00 24.67           N  
ATOM    485  CA  ALA A  29      -5.144  23.955 -45.145  1.00 24.67           C  
ATOM    486  C   ALA A  29      -3.748  24.161 -45.710  1.00 24.67           C  
ATOM    487  O   ALA A  29      -3.559  24.928 -46.653  1.00 24.67           O  
ATOM    488  CB  ALA A  29      -5.441  25.039 -44.124  1.00 24.67           C  
ATOM    489  H   ALA A  29      -5.518  22.608 -43.553  1.00 24.67           H  
ATOM    490  HA  ALA A  29      -5.862  24.007 -45.964  1.00 24.67           H  
ATOM    491 1HB  ALA A  29      -5.370  26.015 -44.603  1.00 24.67           H  
ATOM    492 2HB  ALA A  29      -6.444  24.898 -43.725  1.00 24.67           H  
ATOM    493 3HB  ALA A  29      -4.714  24.977 -43.315  1.00 24.67           H  
ATOM    494  N   HIS A  30      -2.758  23.493 -45.110  1.00 24.67           N  
ATOM    495  CA  HIS A  30      -1.382  23.643 -45.530  1.00 24.67           C  
ATOM    496  C   HIS A  30      -0.893  22.479 -46.391  1.00 24.67           C  
ATOM    497  O   HIS A  30       0.287  22.410 -46.739  1.00 24.67           O  
ATOM    498  CB  HIS A  30      -0.513  23.763 -44.286  1.00 24.67           C  
ATOM    499  CG  HIS A  30      -0.846  24.971 -43.488  1.00 24.67           C  
ATOM    500  ND1 HIS A  30      -0.524  26.248 -43.894  1.00 24.67           N  
ATOM    501  CD2 HIS A  30      -1.496  25.102 -42.309  1.00 24.67           C  
ATOM    502  CE1 HIS A  30      -0.969  27.118 -42.994  1.00 24.67           C  
ATOM    503  NE2 HIS A  30      -1.557  26.444 -42.023  1.00 24.67           N  
ATOM    504  H   HIS A  30      -2.967  22.853 -44.339  1.00 24.67           H  
ATOM    505  HA  HIS A  30      -1.277  24.556 -46.112  1.00 24.67           H  
ATOM    506 1HB  HIS A  30      -0.653  22.880 -43.658  1.00 24.67           H  
ATOM    507 2HB  HIS A  30       0.540  23.807 -44.573  1.00 24.67           H  
ATOM    508  HD2 HIS A  30      -1.893  24.289 -41.706  1.00 24.67           H  
ATOM    509  HE1 HIS A  30      -0.863  28.202 -43.045  1.00 24.67           H  
ATOM    510  HE2 HIS A  30      -1.989  26.845 -41.201  1.00 24.67           H  
ATOM    511  N   LYS A  31      -1.780  21.553 -46.767  1.00 24.67           N  
ATOM    512  CA  LYS A  31      -1.313  20.422 -47.555  1.00 24.67           C  
ATOM    513  C   LYS A  31      -0.883  20.855 -48.940  1.00 24.67           C  
ATOM    514  O   LYS A  31       0.232  20.557 -49.367  1.00 24.67           O  
ATOM    515  CB  LYS A  31      -2.383  19.343 -47.659  1.00 24.67           C  
ATOM    516  CG  LYS A  31      -1.957  18.115 -48.452  1.00 24.67           C  
ATOM    517  CD  LYS A  31      -3.046  17.057 -48.447  1.00 24.67           C  
ATOM    518  CE  LYS A  31      -2.643  15.834 -49.254  1.00 24.67           C  
ATOM    519  NZ  LYS A  31      -3.705  14.790 -49.237  1.00 24.67           N  
ATOM    520  H   LYS A  31      -2.766  21.620 -46.514  1.00 24.67           H  
ATOM    521  HA  LYS A  31      -0.443  19.990 -47.057  1.00 24.67           H  
ATOM    522 1HB  LYS A  31      -2.678  19.021 -46.656  1.00 24.67           H  
ATOM    523 2HB  LYS A  31      -3.273  19.759 -48.134  1.00 24.67           H  
ATOM    524 1HG  LYS A  31      -1.743  18.408 -49.483  1.00 24.67           H  
ATOM    525 2HG  LYS A  31      -1.051  17.698 -48.016  1.00 24.67           H  
ATOM    526 1HD  LYS A  31      -3.250  16.756 -47.418  1.00 24.67           H  
ATOM    527 2HD  LYS A  31      -3.959  17.479 -48.868  1.00 24.67           H  
ATOM    528 1HE  LYS A  31      -2.455  16.133 -50.284  1.00 24.67           H  
ATOM    529 2HE  LYS A  31      -1.728  15.415 -48.834  1.00 24.67           H  
ATOM    530 1HZ  LYS A  31      -3.406  13.994 -49.781  1.00 24.67           H  
ATOM    531 2HZ  LYS A  31      -3.877  14.504 -48.282  1.00 24.67           H  
ATOM    532 3HZ  LYS A  31      -4.554  15.169 -49.631  1.00 24.67           H  
ATOM    533  N   SER A  32      -1.746  21.600 -49.635  1.00 24.67           N  
ATOM    534  CA  SER A  32      -1.433  22.030 -50.990  1.00 24.67           C  
ATOM    535  C   SER A  32      -0.194  22.908 -50.991  1.00 24.67           C  
ATOM    536  O   SER A  32       0.641  22.809 -51.887  1.00 24.67           O  
ATOM    537  CB  SER A  32      -2.605  22.789 -51.592  1.00 24.67           C  
ATOM    538  OG  SER A  32      -3.714  21.948 -51.773  1.00 24.67           O  
ATOM    539  H   SER A  32      -2.637  21.838 -49.224  1.00 24.67           H  
ATOM    540  HA  SER A  32      -1.233  21.150 -51.601  1.00 24.67           H  
ATOM    541 1HB  SER A  32      -2.875  23.618 -50.938  1.00 24.67           H  
ATOM    542 2HB  SER A  32      -2.306  23.212 -52.547  1.00 24.67           H  
ATOM    543  HG  SER A  32      -4.375  22.476 -52.233  1.00 24.67           H  
ATOM    544  N   ARG A  33      -0.070  23.761 -49.975  1.00 24.67           N  
ATOM    545  CA  ARG A  33       1.070  24.658 -49.873  1.00 24.67           C  
ATOM    546  C   ARG A  33       2.364  23.856 -49.793  1.00 24.67           C  
ATOM    547  O   ARG A  33       3.322  24.147 -50.522  1.00 24.67           O  
ATOM    548  CB  ARG A  33       0.912  25.580 -48.667  1.00 24.67           C  
ATOM    549  CG  ARG A  33       2.019  26.609 -48.478  1.00 24.67           C  
ATOM    550  CD  ARG A  33       1.728  27.581 -47.348  1.00 24.67           C  
ATOM    551  NE  ARG A  33       1.707  26.970 -46.014  1.00 24.67           N  
ATOM    552  CZ  ARG A  33       2.794  26.659 -45.291  1.00 24.67           C  
ATOM    553  NH1 ARG A  33       4.012  26.863 -45.752  1.00 24.67           N  
ATOM    554  NH2 ARG A  33       2.593  26.156 -44.102  1.00 24.67           N  
ATOM    555  H   ARG A  33      -0.786  23.780 -49.264  1.00 24.67           H  
ATOM    556  HA  ARG A  33       1.106  25.276 -50.767  1.00 24.67           H  
ATOM    557 1HB  ARG A  33      -0.032  26.116 -48.741  1.00 24.67           H  
ATOM    558 2HB  ARG A  33       0.871  24.976 -47.758  1.00 24.67           H  
ATOM    559 1HG  ARG A  33       2.951  26.088 -48.249  1.00 24.67           H  
ATOM    560 2HG  ARG A  33       2.142  27.181 -49.398  1.00 24.67           H  
ATOM    561 1HD  ARG A  33       2.490  28.359 -47.348  1.00 24.67           H  
ATOM    562 2HD  ARG A  33       0.754  28.037 -47.520  1.00 24.67           H  
ATOM    563  HE  ARG A  33       0.802  26.786 -45.552  1.00 24.67           H  
ATOM    564 1HH1 ARG A  33       4.143  27.257 -46.673  1.00 24.67           H  
ATOM    565 2HH1 ARG A  33       4.814  26.627 -45.185  1.00 24.67           H  
ATOM    566 1HH2 ARG A  33       1.614  26.046 -43.812  1.00 24.67           H  
ATOM    567 2HH2 ARG A  33       3.363  25.910 -43.502  1.00 24.67           H  
ATOM    568  N   ARG A  34       2.383  22.810 -48.955  1.00 24.67           N  
ATOM    569  CA  ARG A  34       3.562  21.961 -48.853  1.00 24.67           C  
ATOM    570  C   ARG A  34       3.839  21.272 -50.183  1.00 24.67           C  
ATOM    571  O   ARG A  34       4.983  21.215 -50.634  1.00 24.67           O  
ATOM    572  CB  ARG A  34       3.366  20.909 -47.776  1.00 24.67           C  
ATOM    573  CG  ARG A  34       3.393  21.408 -46.334  1.00 24.67           C  
ATOM    574  CD  ARG A  34       3.025  20.304 -45.401  1.00 24.67           C  
ATOM    575  NE  ARG A  34       3.057  20.700 -43.997  1.00 24.67           N  
ATOM    576  CZ  ARG A  34       2.605  19.927 -42.980  1.00 24.67           C  
ATOM    577  NH1 ARG A  34       2.091  18.747 -43.228  1.00 24.67           N  
ATOM    578  NH2 ARG A  34       2.676  20.338 -41.729  1.00 24.67           N  
ATOM    579  H   ARG A  34       1.575  22.604 -48.363  1.00 24.67           H  
ATOM    580  HA  ARG A  34       4.419  22.582 -48.592  1.00 24.67           H  
ATOM    581 1HB  ARG A  34       2.400  20.429 -47.925  1.00 24.67           H  
ATOM    582 2HB  ARG A  34       4.128  20.141 -47.878  1.00 24.67           H  
ATOM    583 1HG  ARG A  34       4.398  21.749 -46.087  1.00 24.67           H  
ATOM    584 2HG  ARG A  34       2.691  22.230 -46.210  1.00 24.67           H  
ATOM    585 1HD  ARG A  34       2.009  19.977 -45.637  1.00 24.67           H  
ATOM    586 2HD  ARG A  34       3.712  19.470 -45.538  1.00 24.67           H  
ATOM    587  HE  ARG A  34       3.450  21.601 -43.768  1.00 24.67           H  
ATOM    588 1HH1 ARG A  34       2.028  18.411 -44.176  1.00 24.67           H  
ATOM    589 2HH1 ARG A  34       1.756  18.174 -42.455  1.00 24.67           H  
ATOM    590 1HH2 ARG A  34       3.068  21.239 -41.507  1.00 24.67           H  
ATOM    591 2HH2 ARG A  34       2.324  19.719 -40.982  1.00 24.67           H  
ATOM    592  N   VAL A  35       2.784  20.811 -50.859  1.00 24.67           N  
ATOM    593  CA  VAL A  35       2.990  20.144 -52.133  1.00 24.67           C  
ATOM    594  C   VAL A  35       3.640  21.070 -53.122  1.00 24.67           C  
ATOM    595  O   VAL A  35       4.614  20.705 -53.773  1.00 24.67           O  
ATOM    596  CB  VAL A  35       1.663  19.648 -52.735  1.00 24.67           C  
ATOM    597  CG1 VAL A  35       1.897  19.177 -54.172  1.00 24.67           C  
ATOM    598  CG2 VAL A  35       1.117  18.505 -51.883  1.00 24.67           C  
ATOM    599  H   VAL A  35       1.848  20.887 -50.461  1.00 24.67           H  
ATOM    600  HA  VAL A  35       3.642  19.286 -51.973  1.00 24.67           H  
ATOM    601  HB  VAL A  35       0.949  20.465 -52.762  1.00 24.67           H  
ATOM    602 1HG1 VAL A  35       0.957  18.834 -54.599  1.00 24.67           H  
ATOM    603 2HG1 VAL A  35       2.284  20.006 -54.767  1.00 24.67           H  
ATOM    604 3HG1 VAL A  35       2.620  18.362 -54.176  1.00 24.67           H  
ATOM    605 1HG2 VAL A  35       0.175  18.156 -52.305  1.00 24.67           H  
ATOM    606 2HG2 VAL A  35       1.835  17.689 -51.870  1.00 24.67           H  
ATOM    607 3HG2 VAL A  35       0.951  18.848 -50.875  1.00 24.67           H  
ATOM    608  N   PHE A  36       3.145  22.293 -53.211  1.00 24.67           N  
ATOM    609  CA  PHE A  36       3.732  23.211 -54.156  1.00 24.67           C  
ATOM    610  C   PHE A  36       5.156  23.559 -53.770  1.00 24.67           C  
ATOM    611  O   PHE A  36       6.018  23.668 -54.639  1.00 24.67           O  
ATOM    612  CB  PHE A  36       2.875  24.451 -54.301  1.00 24.67           C  
ATOM    613  CG  PHE A  36       1.631  24.147 -55.074  1.00 24.67           C  
ATOM    614  CD1 PHE A  36       0.377  24.315 -54.516  1.00 24.67           C  
ATOM    615  CD2 PHE A  36       1.724  23.650 -56.363  1.00 24.67           C  
ATOM    616  CE1 PHE A  36      -0.759  23.998 -55.232  1.00 24.67           C  
ATOM    617  CE2 PHE A  36       0.594  23.331 -57.083  1.00 24.67           C  
ATOM    618  CZ  PHE A  36      -0.652  23.506 -56.517  1.00 24.67           C  
ATOM    619  H   PHE A  36       2.344  22.566 -52.641  1.00 24.67           H  
ATOM    620  HA  PHE A  36       3.761  22.720 -55.126  1.00 24.67           H  
ATOM    621 1HB  PHE A  36       2.591  24.818 -53.310  1.00 24.67           H  
ATOM    622 2HB  PHE A  36       3.427  25.233 -54.814  1.00 24.67           H  
ATOM    623  HD1 PHE A  36       0.294  24.697 -53.500  1.00 24.67           H  
ATOM    624  HD2 PHE A  36       2.710  23.509 -56.805  1.00 24.67           H  
ATOM    625  HE1 PHE A  36      -1.739  24.134 -54.780  1.00 24.67           H  
ATOM    626  HE2 PHE A  36       0.684  22.939 -58.096  1.00 24.67           H  
ATOM    627  HZ  PHE A  36      -1.548  23.254 -57.083  1.00 24.67           H  
ATOM    628  N   ALA A  37       5.443  23.681 -52.474  1.00 24.67           N  
ATOM    629  CA  ALA A  37       6.796  24.006 -52.048  1.00 24.67           C  
ATOM    630  C   ALA A  37       7.788  22.960 -52.551  1.00 24.67           C  
ATOM    631  O   ALA A  37       8.863  23.294 -53.065  1.00 24.67           O  
ATOM    632  CB  ALA A  37       6.857  24.089 -50.534  1.00 24.67           C  
ATOM    633  H   ALA A  37       4.705  23.589 -51.773  1.00 24.67           H  
ATOM    634  HA  ALA A  37       7.065  24.971 -52.477  1.00 24.67           H  
ATOM    635 1HB  ALA A  37       7.866  24.351 -50.223  1.00 24.67           H  
ATOM    636 2HB  ALA A  37       6.155  24.843 -50.181  1.00 24.67           H  
ATOM    637 3HB  ALA A  37       6.590  23.123 -50.110  1.00 24.67           H  
ATOM    638  N   PHE A  38       7.386  21.690 -52.528  1.00 24.67           N  
ATOM    639  CA  PHE A  38       8.260  20.607 -52.969  1.00 24.67           C  
ATOM    640  C   PHE A  38       8.501  20.614 -54.475  1.00 24.67           C  
ATOM    641  O   PHE A  38       9.454  20.003 -54.967  1.00 24.67           O  
ATOM    642  CB  PHE A  38       7.714  19.240 -52.555  1.00 24.67           C  
ATOM    643  CG  PHE A  38       7.872  18.935 -51.088  1.00 24.67           C  
ATOM    644  CD1 PHE A  38       6.774  18.839 -50.256  1.00 24.67           C  
ATOM    645  CD2 PHE A  38       9.134  18.761 -50.539  1.00 24.67           C  
ATOM    646  CE1 PHE A  38       6.918  18.569 -48.913  1.00 24.67           C  
ATOM    647  CE2 PHE A  38       9.290  18.492 -49.192  1.00 24.67           C  
ATOM    648  CZ  PHE A  38       8.178  18.394 -48.377  1.00 24.67           C  
ATOM    649  H   PHE A  38       6.470  21.470 -52.122  1.00 24.67           H  
ATOM    650  HA  PHE A  38       9.224  20.740 -52.478  1.00 24.67           H  
ATOM    651 1HB  PHE A  38       6.648  19.200 -52.798  1.00 24.67           H  
ATOM    652 2HB  PHE A  38       8.211  18.461 -53.126  1.00 24.67           H  
ATOM    653  HD1 PHE A  38       5.783  18.972 -50.681  1.00 24.67           H  
ATOM    654  HD2 PHE A  38      10.010  18.840 -51.187  1.00 24.67           H  
ATOM    655  HE1 PHE A  38       6.038  18.495 -48.277  1.00 24.67           H  
ATOM    656  HE2 PHE A  38      10.286  18.357 -48.773  1.00 24.67           H  
ATOM    657  HZ  PHE A  38       8.296  18.181 -47.316  1.00 24.67           H  
ATOM    658  N   LEU A  39       7.632  21.283 -55.220  1.00 24.67           N  
ATOM    659  CA  LEU A  39       7.725  21.328 -56.661  1.00 24.67           C  
ATOM    660  C   LEU A  39       8.554  22.526 -57.119  1.00 24.67           C  
ATOM    661  O   LEU A  39       8.777  22.707 -58.317  1.00 24.67           O  
ATOM    662  CB  LEU A  39       6.315  21.376 -57.260  1.00 24.67           C  
ATOM    663  CG  LEU A  39       5.438  20.141 -56.955  1.00 24.67           C  
ATOM    664  CD1 LEU A  39       4.026  20.355 -57.498  1.00 24.67           C  
ATOM    665  CD2 LEU A  39       6.081  18.913 -57.558  1.00 24.67           C  
ATOM    666  H   LEU A  39       6.888  21.820 -54.779  1.00 24.67           H  
ATOM    667  HA  LEU A  39       8.216  20.419 -57.004  1.00 24.67           H  
ATOM    668 1HB  LEU A  39       5.804  22.253 -56.860  1.00 24.67           H  
ATOM    669 2HB  LEU A  39       6.392  21.480 -58.339  1.00 24.67           H  
ATOM    670  HG  LEU A  39       5.370  20.005 -55.893  1.00 24.67           H  
ATOM    671 1HD1 LEU A  39       3.415  19.485 -57.266  1.00 24.67           H  
ATOM    672 2HD1 LEU A  39       3.592  21.235 -57.034  1.00 24.67           H  
ATOM    673 3HD1 LEU A  39       4.067  20.494 -58.575  1.00 24.67           H  
ATOM    674 1HD2 LEU A  39       5.470  18.038 -57.330  1.00 24.67           H  
ATOM    675 2HD2 LEU A  39       6.157  19.033 -58.637  1.00 24.67           H  
ATOM    676 3HD2 LEU A  39       7.079  18.781 -57.134  1.00 24.67           H  
ATOM    677  N   SER A  40       9.030  23.344 -56.164  1.00 24.67           N  
ATOM    678  CA  SER A  40       9.814  24.527 -56.510  1.00 24.67           C  
ATOM    679  C   SER A  40      11.270  24.183 -56.847  1.00 24.67           C  
ATOM    680  O   SER A  40      11.997  25.029 -57.369  1.00 24.67           O  
ATOM    681  CB  SER A  40       9.756  25.554 -55.387  1.00 24.67           C  
ATOM    682  OG  SER A  40      10.441  25.124 -54.240  1.00 24.67           O  
ATOM    683  H   SER A  40       8.842  23.166 -55.176  1.00 24.67           H  
ATOM    684  HA  SER A  40       9.366  24.979 -57.394  1.00 24.67           H  
ATOM    685 1HB  SER A  40      10.181  26.492 -55.737  1.00 24.67           H  
ATOM    686 2HB  SER A  40       8.711  25.740 -55.132  1.00 24.67           H  
ATOM    687  HG  SER A  40       9.930  24.369 -53.881  1.00 24.67           H  
ATOM    688  N   ARG A  41      11.666  22.938 -56.560  1.00 24.67           N  
ATOM    689  CA  ARG A  41      13.005  22.404 -56.806  1.00 24.67           C  
ATOM    690  C   ARG A  41      14.091  23.157 -56.042  1.00 24.67           C  
ATOM    691  O   ARG A  41      14.016  23.254 -54.817  1.00 24.67           O  
ATOM    692  OXT ARG A  41      15.183  23.311 -56.588  1.00 24.67           O  
ATOM    693  CB  ARG A  41      13.321  22.401 -58.301  1.00 24.67           C  
ATOM    694  CG  ARG A  41      12.462  21.441 -59.125  1.00 24.67           C  
ATOM    695  CD  ARG A  41      12.821  21.473 -60.571  1.00 24.67           C  
ATOM    696  NE  ARG A  41      11.960  20.608 -61.370  1.00 24.67           N  
ATOM    697  CZ  ARG A  41      12.182  19.295 -61.591  1.00 24.67           C  
ATOM    698  NH1 ARG A  41      13.239  18.705 -61.075  1.00 24.67           N  
ATOM    699  NH2 ARG A  41      11.334  18.599 -62.329  1.00 24.67           N  
ATOM    700  H   ARG A  41      10.978  22.326 -56.140  1.00 24.67           H  
ATOM    701  HA  ARG A  41      13.017  21.367 -56.471  1.00 24.67           H  
ATOM    702 1HB  ARG A  41      13.214  23.392 -58.726  1.00 24.67           H  
ATOM    703 2HB  ARG A  41      14.360  22.106 -58.444  1.00 24.67           H  
ATOM    704 1HG  ARG A  41      12.598  20.425 -58.758  1.00 24.67           H  
ATOM    705 2HG  ARG A  41      11.408  21.724 -59.026  1.00 24.67           H  
ATOM    706 1HD  ARG A  41      12.717  22.492 -60.943  1.00 24.67           H  
ATOM    707 2HD  ARG A  41      13.851  21.143 -60.699  1.00 24.67           H  
ATOM    708  HE  ARG A  41      11.133  21.022 -61.781  1.00 24.67           H  
ATOM    709 1HH1 ARG A  41      13.887  19.236 -60.511  1.00 24.67           H  
ATOM    710 2HH1 ARG A  41      13.401  17.723 -61.242  1.00 24.67           H  
ATOM    711 1HH2 ARG A  41      10.522  19.050 -62.728  1.00 24.67           H  
ATOM    712 2HH2 ARG A  41      11.498  17.617 -62.497  1.00 24.67           H  
TER     713
ENDMDL

REMARK ID 656966 MODEL 2 Ha41
PFRMAT TS
TARGET Ha41
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   VAL A   1       1.616  -0.439  -1.899  1.00 14.09           N  
ATOM      2  CA  VAL A   1       2.556  -0.248  -0.801  1.00 14.09           C  
ATOM      3  C   VAL A   1       2.757   1.219  -0.459  1.00 14.09           C  
ATOM      4  O   VAL A   1       3.579   1.920  -1.077  1.00 14.09           O  
ATOM      5  CB  VAL A   1       3.916  -0.877  -1.135  1.00 14.09           C  
ATOM      6  CG1 VAL A   1       4.875  -0.676   0.032  1.00 14.09           C  
ATOM      7  CG2 VAL A   1       3.737  -2.355  -1.433  1.00 14.09           C  
ATOM      8 1H   VAL A   1       1.147  -1.327  -1.791  1.00 14.09           H  
ATOM      9 2H   VAL A   1       0.934   0.306  -1.887  1.00 14.09           H  
ATOM     10 3H   VAL A   1       2.115  -0.425  -2.776  1.00 14.09           H  
ATOM     11  HA  VAL A   1       2.156  -0.753   0.080  1.00 14.09           H  
ATOM     12  HB  VAL A   1       4.339  -0.373  -2.005  1.00 14.09           H  
ATOM     13 1HG1 VAL A   1       5.843  -1.109  -0.212  1.00 14.09           H  
ATOM     14 2HG1 VAL A   1       4.993   0.393   0.229  1.00 14.09           H  
ATOM     15 3HG1 VAL A   1       4.473  -1.163   0.920  1.00 14.09           H  
ATOM     16 1HG2 VAL A   1       4.702  -2.798  -1.676  1.00 14.09           H  
ATOM     17 2HG2 VAL A   1       3.319  -2.853  -0.557  1.00 14.09           H  
ATOM     18 3HG2 VAL A   1       3.058  -2.478  -2.277  1.00 14.09           H  
ATOM     19  N   ALA A   2       1.999   1.692   0.523  1.00 10.96           N  
ATOM     20  CA  ALA A   2       2.097   3.084   0.924  1.00 10.96           C  
ATOM     21  C   ALA A   2       3.508   3.391   1.361  1.00 10.96           C  
ATOM     22  O   ALA A   2       4.151   2.567   2.015  1.00 10.96           O  
ATOM     23  CB  ALA A   2       1.116   3.405   2.033  1.00 10.96           C  
ATOM     24  H   ALA A   2       1.352   1.085   1.013  1.00 10.96           H  
ATOM     25  HA  ALA A   2       1.871   3.706   0.062  1.00 10.96           H  
ATOM     26 1HB  ALA A   2       1.204   4.456   2.300  1.00 10.96           H  
ATOM     27 2HB  ALA A   2       0.101   3.199   1.693  1.00 10.96           H  
ATOM     28 3HB  ALA A   2       1.338   2.789   2.904  1.00 10.96           H  
ATOM     29  N   GLY A   3       3.983   4.574   1.015  1.00  9.13           N  
ATOM     30  CA  GLY A   3       5.315   5.028   1.377  1.00  9.13           C  
ATOM     31  C   GLY A   3       6.337   4.749   0.274  1.00  9.13           C  
ATOM     32  O   GLY A   3       7.442   5.304   0.287  1.00  9.13           O  
ATOM     33  H   GLY A   3       3.396   5.193   0.473  1.00  9.13           H  
ATOM     34 1HA  GLY A   3       5.286   6.097   1.584  1.00  9.13           H  
ATOM     35 2HA  GLY A   3       5.627   4.533   2.297  1.00  9.13           H  
ATOM     36  N   SER A   4       5.973   3.911  -0.697  1.00  8.56           N  
ATOM     37  CA  SER A   4       6.884   3.636  -1.792  1.00  8.56           C  
ATOM     38  C   SER A   4       7.008   4.885  -2.651  1.00  8.56           C  
ATOM     39  O   SER A   4       6.068   5.677  -2.676  1.00  8.56           O  
ATOM     40  CB  SER A   4       6.339   2.493  -2.628  1.00  8.56           C  
ATOM     41  OG  SER A   4       5.103   2.842  -3.237  1.00  8.56           O  
ATOM     42  H   SER A   4       5.066   3.438  -0.674  1.00  8.56           H  
ATOM     43  HA  SER A   4       7.840   3.349  -1.365  1.00  8.56           H  
ATOM     44 1HB  SER A   4       7.054   2.220  -3.394  1.00  8.56           H  
ATOM     45 2HB  SER A   4       6.193   1.621  -1.992  1.00  8.56           H  
ATOM     46  HG  SER A   4       4.435   2.726  -2.513  1.00  8.56           H  
ATOM     47  N   PRO A   5       8.120   5.095  -3.388  1.00  9.19           N  
ATOM     48  CA  PRO A   5       8.298   6.172  -4.350  1.00  9.19           C  
ATOM     49  C   PRO A   5       7.138   6.261  -5.330  1.00  9.19           C  
ATOM     50  O   PRO A   5       6.757   7.350  -5.751  1.00  9.19           O  
ATOM     51  CB  PRO A   5       9.596   5.769  -5.049  1.00  9.19           C  
ATOM     52  CG  PRO A   5      10.370   5.027  -3.983  1.00  9.19           C  
ATOM     53  CD  PRO A   5       9.320   4.241  -3.217  1.00  9.19           C  
ATOM     54  HA  PRO A   5       8.426   7.121  -3.808  1.00  9.19           H  
ATOM     55 1HB  PRO A   5       9.372   5.146  -5.928  1.00  9.19           H  
ATOM     56 2HB  PRO A   5      10.120   6.663  -5.415  1.00  9.19           H  
ATOM     57 1HG  PRO A   5      11.132   4.383  -4.448  1.00  9.19           H  
ATOM     58 2HG  PRO A   5      10.908   5.743  -3.342  1.00  9.19           H  
ATOM     59 1HD  PRO A   5       9.179   3.247  -3.659  1.00  9.19           H  
ATOM     60 2HD  PRO A   5       9.634   4.201  -2.166  1.00  9.19           H  
ATOM     61  N   PHE A   6       6.560   5.113  -5.691  1.00 11.08           N  
ATOM     62  CA  PHE A   6       5.416   5.104  -6.588  1.00 11.08           C  
ATOM     63  C   PHE A   6       4.254   5.836  -5.948  1.00 11.08           C  
ATOM     64  O   PHE A   6       3.698   6.780  -6.522  1.00 11.08           O  
ATOM     65  CB  PHE A   6       5.006   3.677  -6.919  1.00 11.08           C  
ATOM     66  CG  PHE A   6       3.767   3.574  -7.752  1.00 11.08           C  
ATOM     67  CD1 PHE A   6       3.807   3.787  -9.118  1.00 11.08           C  
ATOM     68  CD2 PHE A   6       2.553   3.261  -7.162  1.00 11.08           C  
ATOM     69  CE1 PHE A   6       2.659   3.682  -9.879  1.00 11.08           C  
ATOM     70  CE2 PHE A   6       1.411   3.157  -7.912  1.00 11.08           C  
ATOM     71  CZ  PHE A   6       1.461   3.367  -9.277  1.00 11.08           C  
ATOM     72  H   PHE A   6       6.906   4.235  -5.335  1.00 11.08           H  
ATOM     73  HA  PHE A   6       5.687   5.622  -7.509  1.00 11.08           H  
ATOM     74 1HB  PHE A   6       5.814   3.182  -7.453  1.00 11.08           H  
ATOM     75 2HB  PHE A   6       4.839   3.124  -5.995  1.00 11.08           H  
ATOM     76  HD1 PHE A   6       4.756   4.032  -9.592  1.00 11.08           H  
ATOM     77  HD2 PHE A   6       2.513   3.097  -6.087  1.00 11.08           H  
ATOM     78  HE1 PHE A   6       2.701   3.850 -10.955  1.00 11.08           H  
ATOM     79  HE2 PHE A   6       0.465   2.913  -7.430  1.00 11.08           H  
ATOM     80  HZ  PHE A   6       0.557   3.285  -9.874  1.00 11.08           H  
ATOM     81  N   VAL A   7       3.908   5.421  -4.729  1.00 14.27           N  
ATOM     82  CA  VAL A   7       2.794   6.047  -4.044  1.00 14.27           C  
ATOM     83  C   VAL A   7       3.075   7.508  -3.765  1.00 14.27           C  
ATOM     84  O   VAL A   7       2.203   8.358  -3.950  1.00 14.27           O  
ATOM     85  CB  VAL A   7       2.465   5.304  -2.743  1.00 14.27           C  
ATOM     86  CG1 VAL A   7       1.457   6.105  -1.939  1.00 14.27           C  
ATOM     87  CG2 VAL A   7       1.902   3.929  -3.101  1.00 14.27           C  
ATOM     88  H   VAL A   7       4.417   4.653  -4.276  1.00 14.27           H  
ATOM     89  HA  VAL A   7       1.920   5.983  -4.694  1.00 14.27           H  
ATOM     90  HB  VAL A   7       3.373   5.191  -2.141  1.00 14.27           H  
ATOM     91 1HG1 VAL A   7       1.215   5.595  -1.020  1.00 14.27           H  
ATOM     92 2HG1 VAL A   7       1.893   7.072  -1.712  1.00 14.27           H  
ATOM     93 3HG1 VAL A   7       0.549   6.241  -2.527  1.00 14.27           H  
ATOM     94 1HG2 VAL A   7       1.662   3.383  -2.206  1.00 14.27           H  
ATOM     95 2HG2 VAL A   7       1.000   4.055  -3.704  1.00 14.27           H  
ATOM     96 3HG2 VAL A   7       2.642   3.376  -3.672  1.00 14.27           H  
ATOM     97  N   ARG A   8       4.287   7.814  -3.317  1.00 18.35           N  
ATOM     98  CA  ARG A   8       4.633   9.189  -3.015  1.00 18.35           C  
ATOM     99  C   ARG A   8       4.526  10.059  -4.267  1.00 18.35           C  
ATOM    100  O   ARG A   8       4.028  11.188  -4.216  1.00 18.35           O  
ATOM    101  CB  ARG A   8       6.033   9.234  -2.443  1.00 18.35           C  
ATOM    102  CG  ARG A   8       6.140   8.654  -1.035  1.00 18.35           C  
ATOM    103  CD  ARG A   8       7.536   8.646  -0.553  1.00 18.35           C  
ATOM    104  NE  ARG A   8       7.659   8.011   0.755  1.00 18.35           N  
ATOM    105  CZ  ARG A   8       7.514   8.634   1.943  1.00 18.35           C  
ATOM    106  NH1 ARG A   8       7.255   9.924   1.987  1.00 18.35           N  
ATOM    107  NH2 ARG A   8       7.635   7.948   3.068  1.00 18.35           N  
ATOM    108  H   ARG A   8       4.976   7.075  -3.178  1.00 18.35           H  
ATOM    109  HA  ARG A   8       3.940   9.563  -2.264  1.00 18.35           H  
ATOM    110 1HB  ARG A   8       6.700   8.669  -3.087  1.00 18.35           H  
ATOM    111 2HB  ARG A   8       6.387  10.263  -2.416  1.00 18.35           H  
ATOM    112 1HG  ARG A   8       5.532   9.248  -0.351  1.00 18.35           H  
ATOM    113 2HG  ARG A   8       5.775   7.626  -1.042  1.00 18.35           H  
ATOM    114 1HD  ARG A   8       8.148   8.080  -1.258  1.00 18.35           H  
ATOM    115 2HD  ARG A   8       7.909   9.665  -0.478  1.00 18.35           H  
ATOM    116  HE  ARG A   8       7.826   6.997   0.759  1.00 18.35           H  
ATOM    117 1HH1 ARG A   8       7.160  10.447   1.129  1.00 18.35           H  
ATOM    118 2HH1 ARG A   8       7.148  10.388   2.878  1.00 18.35           H  
ATOM    119 1HH2 ARG A   8       7.849   6.958   3.045  1.00 18.35           H  
ATOM    120 2HH2 ARG A   8       7.528   8.417   3.954  1.00 18.35           H  
ATOM    121  N   ALA A   9       4.949   9.529  -5.417  1.00 22.02           N  
ATOM    122  CA  ALA A   9       4.844  10.284  -6.651  1.00 22.02           C  
ATOM    123  C   ALA A   9       3.384  10.602  -6.951  1.00 22.02           C  
ATOM    124  O   ALA A   9       3.063  11.708  -7.393  1.00 22.02           O  
ATOM    125  CB  ALA A   9       5.460   9.501  -7.793  1.00 22.02           C  
ATOM    126  H   ALA A   9       5.377   8.605  -5.446  1.00 22.02           H  
ATOM    127  HA  ALA A   9       5.381  11.221  -6.526  1.00 22.02           H  
ATOM    128 1HB  ALA A   9       5.399  10.074  -8.692  1.00 22.02           H  
ATOM    129 2HB  ALA A   9       6.503   9.291  -7.565  1.00 22.02           H  
ATOM    130 3HB  ALA A   9       4.922   8.563  -7.917  1.00 22.02           H  
ATOM    131  N   GLN A  10       2.488   9.646  -6.681  1.00 24.09           N  
ATOM    132  CA  GLN A  10       1.064   9.875  -6.902  1.00 24.09           C  
ATOM    133  C   GLN A  10       0.488  10.890  -5.908  1.00 24.09           C  
ATOM    134  O   GLN A  10      -0.267  11.786  -6.295  1.00 24.09           O  
ATOM    135  CB  GLN A  10       0.277   8.562  -6.788  1.00 24.09           C  
ATOM    136  CG  GLN A  10       0.523   7.546  -7.901  1.00 24.09           C  
ATOM    137  CD  GLN A  10      -0.254   6.255  -7.659  1.00 24.09           C  
ATOM    138  OE1 GLN A  10      -0.280   5.724  -6.541  1.00 24.09           O  
ATOM    139  NE2 GLN A  10      -0.913   5.751  -8.704  1.00 24.09           N  
ATOM    140  H   GLN A  10       2.811   8.736  -6.341  1.00 24.09           H  
ATOM    141  HA  GLN A  10       0.934  10.273  -7.905  1.00 24.09           H  
ATOM    142 1HB  GLN A  10       0.528   8.077  -5.847  1.00 24.09           H  
ATOM    143 2HB  GLN A  10      -0.788   8.783  -6.763  1.00 24.09           H  
ATOM    144 1HG  GLN A  10       0.205   7.970  -8.851  1.00 24.09           H  
ATOM    145 2HG  GLN A  10       1.588   7.306  -7.932  1.00 24.09           H  
ATOM    146 1HE2 GLN A  10      -1.448   4.913  -8.600  1.00 24.09           H  
ATOM    147 2HE2 GLN A  10      -0.875   6.212  -9.589  1.00 24.09           H  
ATOM    148  N   GLN A  11       0.903  10.805  -4.640  1.00 24.67           N  
ATOM    149  CA  GLN A  11       0.412  11.692  -3.579  1.00 24.67           C  
ATOM    150  C   GLN A  11       0.748  13.150  -3.862  1.00 24.67           C  
ATOM    151  O   GLN A  11      -0.036  14.052  -3.569  1.00 24.67           O  
ATOM    152  CB  GLN A  11       0.989  11.279  -2.220  1.00 24.67           C  
ATOM    153  CG  GLN A  11       0.432   9.969  -1.667  1.00 24.67           C  
ATOM    154  CD  GLN A  11       1.159   9.494  -0.411  1.00 24.67           C  
ATOM    155  OE1 GLN A  11       2.327   9.825  -0.170  1.00 24.67           O  
ATOM    156  NE2 GLN A  11       0.462   8.705   0.404  1.00 24.67           N  
ATOM    157  H   GLN A  11       1.547  10.053  -4.392  1.00 24.67           H  
ATOM    158  HA  GLN A  11      -0.674  11.602  -3.536  1.00 24.67           H  
ATOM    159 1HB  GLN A  11       2.067  11.169  -2.314  1.00 24.67           H  
ATOM    160 2HB  GLN A  11       0.803  12.065  -1.492  1.00 24.67           H  
ATOM    161 1HG  GLN A  11      -0.612  10.130  -1.405  1.00 24.67           H  
ATOM    162 2HG  GLN A  11       0.499   9.199  -2.425  1.00 24.67           H  
ATOM    163 1HE2 GLN A  11       0.879   8.360   1.246  1.00 24.67           H  
ATOM    164 2HE2 GLN A  11      -0.479   8.461   0.173  1.00 24.67           H  
ATOM    165  N   ARG A  12       1.908  13.366  -4.467  1.00 24.05           N  
ATOM    166  CA  ARG A  12       2.388  14.690  -4.835  1.00 24.05           C  
ATOM    167  C   ARG A  12       1.617  15.317  -6.007  1.00 24.05           C  
ATOM    168  O   ARG A  12       1.819  16.495  -6.329  1.00 24.05           O  
ATOM    169  CB  ARG A  12       3.865  14.613  -5.169  1.00 24.05           C  
ATOM    170  CG  ARG A  12       4.764  14.356  -3.965  1.00 24.05           C  
ATOM    171  CD  ARG A  12       6.166  14.110  -4.366  1.00 24.05           C  
ATOM    172  NE  ARG A  12       7.024  13.876  -3.214  1.00 24.05           N  
ATOM    173  CZ  ARG A  12       8.303  13.459  -3.280  1.00 24.05           C  
ATOM    174  NH1 ARG A  12       8.863  13.227  -4.447  1.00 24.05           N  
ATOM    175  NH2 ARG A  12       8.998  13.282  -2.169  1.00 24.05           N  
ATOM    176  H   ARG A  12       2.516  12.564  -4.644  1.00 24.05           H  
ATOM    177  HA  ARG A  12       2.272  15.338  -3.967  1.00 24.05           H  
ATOM    178 1HB  ARG A  12       4.026  13.793  -5.876  1.00 24.05           H  
ATOM    179 2HB  ARG A  12       4.187  15.533  -5.650  1.00 24.05           H  
ATOM    180 1HG  ARG A  12       4.747  15.233  -3.320  1.00 24.05           H  
ATOM    181 2HG  ARG A  12       4.400  13.496  -3.408  1.00 24.05           H  
ATOM    182 1HD  ARG A  12       6.202  13.225  -5.003  1.00 24.05           H  
ATOM    183 2HD  ARG A  12       6.550  14.970  -4.913  1.00 24.05           H  
ATOM    184  HE  ARG A  12       6.632  14.046  -2.298  1.00 24.05           H  
ATOM    185 1HH1 ARG A  12       8.333  13.362  -5.296  1.00 24.05           H  
ATOM    186 2HH1 ARG A  12       9.823  12.916  -4.495  1.00 24.05           H  
ATOM    187 1HH2 ARG A  12       8.570  13.463  -1.272  1.00 24.05           H  
ATOM    188 2HH2 ARG A  12       9.958  12.972  -2.220  1.00 24.05           H  
ATOM    189  N   GLY A  13       0.808  14.529  -6.724  1.00 21.92           N  
ATOM    190  CA  GLY A  13       0.018  15.026  -7.851  1.00 21.92           C  
ATOM    191  C   GLY A  13       0.833  15.195  -9.131  1.00 21.92           C  
ATOM    192  O   GLY A  13       0.511  14.643 -10.179  1.00 21.92           O  
ATOM    193  H   GLY A  13       0.669  13.558  -6.450  1.00 21.92           H  
ATOM    194 1HA  GLY A  13      -0.800  14.330  -8.035  1.00 21.92           H  
ATOM    195 2HA  GLY A  13      -0.436  15.978  -7.579  1.00 21.92           H  
ATOM    196  N   ARG A  14       1.837  16.066  -9.056  1.00 18.68           N  
ATOM    197  CA  ARG A  14       2.838  16.400 -10.088  1.00 18.68           C  
ATOM    198  C   ARG A  14       2.312  17.145 -11.329  1.00 18.68           C  
ATOM    199  O   ARG A  14       3.030  17.934 -11.932  1.00 18.68           O  
ATOM    200  CB  ARG A  14       3.517  15.119 -10.567  1.00 18.68           C  
ATOM    201  CG  ARG A  14       4.362  14.394  -9.527  1.00 18.68           C  
ATOM    202  CD  ARG A  14       4.897  13.107 -10.063  1.00 18.68           C  
ATOM    203  NE  ARG A  14       3.833  12.130 -10.265  1.00 18.68           N  
ATOM    204  CZ  ARG A  14       3.964  10.968 -10.929  1.00 18.68           C  
ATOM    205  NH1 ARG A  14       5.119  10.641 -11.466  1.00 18.68           N  
ATOM    206  NH2 ARG A  14       2.932  10.155 -11.040  1.00 18.68           N  
ATOM    207  H   ARG A  14       1.948  16.494  -8.143  1.00 18.68           H  
ATOM    208  HA  ARG A  14       3.592  17.030  -9.615  1.00 18.68           H  
ATOM    209 1HB  ARG A  14       2.787  14.415 -10.925  1.00 18.68           H  
ATOM    210 2HB  ARG A  14       4.168  15.353 -11.411  1.00 18.68           H  
ATOM    211 1HG  ARG A  14       5.196  15.025  -9.227  1.00 18.68           H  
ATOM    212 2HG  ARG A  14       3.746  14.163  -8.650  1.00 18.68           H  
ATOM    213 1HD  ARG A  14       5.387  13.282 -11.019  1.00 18.68           H  
ATOM    214 2HD  ARG A  14       5.610  12.689  -9.353  1.00 18.68           H  
ATOM    215  HE  ARG A  14       2.927  12.337  -9.856  1.00 18.68           H  
ATOM    216 1HH1 ARG A  14       5.911  11.263 -11.378  1.00 18.68           H  
ATOM    217 2HH1 ARG A  14       5.216   9.767 -11.961  1.00 18.68           H  
ATOM    218 1HH2 ARG A  14       2.043  10.416 -10.635  1.00 18.68           H  
ATOM    219 2HH2 ARG A  14       3.027   9.283 -11.537  1.00 18.68           H  
ATOM    220  N   ARG A  15       1.054  16.901 -11.703  1.00 15.55           N  
ATOM    221  CA  ARG A  15       0.273  17.525 -12.798  1.00 15.55           C  
ATOM    222  C   ARG A  15       0.770  17.241 -14.227  1.00 15.55           C  
ATOM    223  O   ARG A  15      -0.031  17.114 -15.154  1.00 15.55           O  
ATOM    224  CB  ARG A  15       0.239  19.036 -12.645  1.00 15.55           C  
ATOM    225  CG  ARG A  15      -0.496  19.564 -11.444  1.00 15.55           C  
ATOM    226  CD  ARG A  15      -0.440  21.044 -11.421  1.00 15.55           C  
ATOM    227  NE  ARG A  15       0.921  21.521 -11.208  1.00 15.55           N  
ATOM    228  CZ  ARG A  15       1.329  22.792 -11.398  1.00 15.55           C  
ATOM    229  NH1 ARG A  15       0.473  23.704 -11.805  1.00 15.55           N  
ATOM    230  NH2 ARG A  15       2.591  23.122 -11.178  1.00 15.55           N  
ATOM    231  H   ARG A  15       0.592  16.171 -11.175  1.00 15.55           H  
ATOM    232  HA  ARG A  15      -0.749  17.153 -12.719  1.00 15.55           H  
ATOM    233 1HB  ARG A  15       1.238  19.437 -12.607  1.00 15.55           H  
ATOM    234 2HB  ARG A  15      -0.238  19.467 -13.527  1.00 15.55           H  
ATOM    235 1HG  ARG A  15      -1.540  19.252 -11.482  1.00 15.55           H  
ATOM    236 2HG  ARG A  15      -0.033  19.183 -10.533  1.00 15.55           H  
ATOM    237 1HD  ARG A  15      -0.792  21.436 -12.376  1.00 15.55           H  
ATOM    238 2HD  ARG A  15      -1.067  21.424 -10.616  1.00 15.55           H  
ATOM    239  HE  ARG A  15       1.612  20.848 -10.898  1.00 15.55           H  
ATOM    240 1HH1 ARG A  15      -0.490  23.451 -11.976  1.00 15.55           H  
ATOM    241 2HH1 ARG A  15       0.779  24.654 -11.951  1.00 15.55           H  
ATOM    242 1HH2 ARG A  15       3.250  22.418 -10.867  1.00 15.55           H  
ATOM    243 2HH2 ARG A  15       2.897  24.073 -11.320  1.00 15.55           H  
ATOM    244  N   TYR A  16       2.072  17.066 -14.382  1.00 13.27           N  
ATOM    245  CA  TYR A  16       2.698  16.767 -15.655  1.00 13.27           C  
ATOM    246  C   TYR A  16       3.430  15.443 -15.550  1.00 13.27           C  
ATOM    247  O   TYR A  16       4.577  15.388 -15.099  1.00 13.27           O  
ATOM    248  CB  TYR A  16       3.649  17.894 -16.024  1.00 13.27           C  
ATOM    249  CG  TYR A  16       2.952  19.234 -16.114  1.00 13.27           C  
ATOM    250  CD1 TYR A  16       2.866  20.037 -14.984  1.00 13.27           C  
ATOM    251  CD2 TYR A  16       2.383  19.654 -17.300  1.00 13.27           C  
ATOM    252  CE1 TYR A  16       2.216  21.253 -15.043  1.00 13.27           C  
ATOM    253  CE2 TYR A  16       1.733  20.871 -17.362  1.00 13.27           C  
ATOM    254  CZ  TYR A  16       1.648  21.669 -16.237  1.00 13.27           C  
ATOM    255  OH  TYR A  16       0.997  22.883 -16.299  1.00 13.27           O  
ATOM    256  H   TYR A  16       2.655  17.224 -13.572  1.00 13.27           H  
ATOM    257  HA  TYR A  16       1.930  16.670 -16.421  1.00 13.27           H  
ATOM    258 1HB  TYR A  16       4.440  17.966 -15.277  1.00 13.27           H  
ATOM    259 2HB  TYR A  16       4.104  17.679 -16.967  1.00 13.27           H  
ATOM    260  HD1 TYR A  16       3.310  19.702 -14.043  1.00 13.27           H  
ATOM    261  HD2 TYR A  16       2.442  19.026 -18.182  1.00 13.27           H  
ATOM    262  HE1 TYR A  16       2.149  21.878 -14.156  1.00 13.27           H  
ATOM    263  HE2 TYR A  16       1.282  21.200 -18.299  1.00 13.27           H  
ATOM    264  HH  TYR A  16       0.675  23.028 -17.193  1.00 13.27           H  
ATOM    265  N   VAL A  17       2.749  14.371 -15.926  1.00 12.12           N  
ATOM    266  CA  VAL A  17       3.277  13.033 -15.726  1.00 12.12           C  
ATOM    267  C   VAL A  17       3.436  12.247 -17.030  1.00 12.12           C  
ATOM    268  O   VAL A  17       2.509  12.161 -17.834  1.00 12.12           O  
ATOM    269  CB  VAL A  17       2.357  12.287 -14.745  1.00 12.12           C  
ATOM    270  CG1 VAL A  17       2.842  10.897 -14.552  1.00 12.12           C  
ATOM    271  CG2 VAL A  17       2.322  13.049 -13.415  1.00 12.12           C  
ATOM    272  H   VAL A  17       1.822  14.490 -16.313  1.00 12.12           H  
ATOM    273  HA  VAL A  17       4.259  13.118 -15.261  1.00 12.12           H  
ATOM    274  HB  VAL A  17       1.352  12.230 -15.161  1.00 12.12           H  
ATOM    275 1HG1 VAL A  17       2.183  10.366 -13.869  1.00 12.12           H  
ATOM    276 2HG1 VAL A  17       2.834  10.417 -15.504  1.00 12.12           H  
ATOM    277 3HG1 VAL A  17       3.852  10.910 -14.151  1.00 12.12           H  
ATOM    278 1HG2 VAL A  17       1.671  12.530 -12.711  1.00 12.12           H  
ATOM    279 2HG2 VAL A  17       3.330  13.100 -13.013  1.00 12.12           H  
ATOM    280 3HG2 VAL A  17       1.944  14.057 -13.565  1.00 12.12           H  
ATOM    281  N   HIS A  18       4.634  11.695 -17.225  1.00 12.14           N  
ATOM    282  CA  HIS A  18       5.012  10.899 -18.401  1.00 12.14           C  
ATOM    283  C   HIS A  18       4.843  11.595 -19.754  1.00 12.14           C  
ATOM    284  O   HIS A  18       4.408  10.970 -20.722  1.00 12.14           O  
ATOM    285  CB  HIS A  18       4.270   9.551 -18.469  1.00 12.14           C  
ATOM    286  CG  HIS A  18       4.554   8.598 -17.333  1.00 12.14           C  
ATOM    287  ND1 HIS A  18       5.804   8.058 -17.116  1.00 12.14           N  
ATOM    288  CD2 HIS A  18       3.740   8.038 -16.404  1.00 12.14           C  
ATOM    289  CE1 HIS A  18       5.752   7.236 -16.082  1.00 12.14           C  
ATOM    290  NE2 HIS A  18       4.512   7.206 -15.635  1.00 12.14           N  
ATOM    291  H   HIS A  18       5.330  11.832 -16.506  1.00 12.14           H  
ATOM    292  HA  HIS A  18       6.073  10.661 -18.319  1.00 12.14           H  
ATOM    293 1HB  HIS A  18       3.195   9.732 -18.494  1.00 12.14           H  
ATOM    294 2HB  HIS A  18       4.529   9.050 -19.399  1.00 12.14           H  
ATOM    295  HD2 HIS A  18       2.670   8.210 -16.291  1.00 12.14           H  
ATOM    296  HE1 HIS A  18       6.591   6.670 -15.676  1.00 12.14           H  
ATOM    297  HE2 HIS A  18       4.178   6.654 -14.859  1.00 12.14           H  
ATOM    298  N   ARG A  19       5.206  12.867 -19.848  1.00 13.32           N  
ATOM    299  CA  ARG A  19       5.121  13.527 -21.142  1.00 13.32           C  
ATOM    300  C   ARG A  19       6.282  13.030 -22.004  1.00 13.32           C  
ATOM    301  O   ARG A  19       7.355  12.759 -21.464  1.00 13.32           O  
ATOM    302  CB  ARG A  19       5.184  15.043 -21.015  1.00 13.32           C  
ATOM    303  CG  ARG A  19       3.987  15.683 -20.335  1.00 13.32           C  
ATOM    304  CD  ARG A  19       4.105  17.174 -20.278  1.00 13.32           C  
ATOM    305  NE  ARG A  19       5.189  17.615 -19.415  1.00 13.32           N  
ATOM    306  CZ  ARG A  19       5.556  18.904 -19.238  1.00 13.32           C  
ATOM    307  NH1 ARG A  19       4.922  19.865 -19.875  1.00 13.32           N  
ATOM    308  NH2 ARG A  19       6.551  19.201 -18.421  1.00 13.32           N  
ATOM    309  H   ARG A  19       5.544  13.362 -19.037  1.00 13.32           H  
ATOM    310  HA  ARG A  19       4.164  13.258 -21.585  1.00 13.32           H  
ATOM    311 1HB  ARG A  19       6.067  15.316 -20.439  1.00 13.32           H  
ATOM    312 2HB  ARG A  19       5.294  15.494 -22.002  1.00 13.32           H  
ATOM    313 1HG  ARG A  19       3.081  15.427 -20.887  1.00 13.32           H  
ATOM    314 2HG  ARG A  19       3.905  15.306 -19.311  1.00 13.32           H  
ATOM    315 1HD  ARG A  19       4.293  17.557 -21.282  1.00 13.32           H  
ATOM    316 2HD  ARG A  19       3.177  17.593 -19.903  1.00 13.32           H  
ATOM    317  HE  ARG A  19       5.702  16.907 -18.905  1.00 13.32           H  
ATOM    318 1HH1 ARG A  19       4.161  19.641 -20.500  1.00 13.32           H  
ATOM    319 2HH1 ARG A  19       5.198  20.827 -19.739  1.00 13.32           H  
ATOM    320 1HH2 ARG A  19       7.037  18.463 -17.928  1.00 13.32           H  
ATOM    321 2HH2 ARG A  19       6.824  20.163 -18.287  1.00 13.32           H  
ATOM    322  N   PRO A  20       6.106  12.856 -23.321  1.00 15.62           N  
ATOM    323  CA  PRO A  20       7.148  12.475 -24.248  1.00 15.62           C  
ATOM    324  C   PRO A  20       8.143  13.599 -24.447  1.00 15.62           C  
ATOM    325  O   PRO A  20       7.789  14.776 -24.369  1.00 15.62           O  
ATOM    326  CB  PRO A  20       6.365  12.159 -25.524  1.00 15.62           C  
ATOM    327  CG  PRO A  20       5.107  13.000 -25.421  1.00 15.62           C  
ATOM    328  CD  PRO A  20       4.779  13.041 -23.937  1.00 15.62           C  
ATOM    329  HA  PRO A  20       7.655  11.574 -23.863  1.00 15.62           H  
ATOM    330 1HB  PRO A  20       6.969  12.419 -26.407  1.00 15.62           H  
ATOM    331 2HB  PRO A  20       6.158  11.082 -25.585  1.00 15.62           H  
ATOM    332 1HG  PRO A  20       5.292  14.000 -25.842  1.00 15.62           H  
ATOM    333 2HG  PRO A  20       4.301  12.548 -26.020  1.00 15.62           H  
ATOM    334 1HD  PRO A  20       4.354  14.022 -23.700  1.00 15.62           H  
ATOM    335 2HD  PRO A  20       4.109  12.208 -23.664  1.00 15.62           H  
ATOM    336  N   ILE A  21       9.373  13.224 -24.759  1.00 18.77           N  
ATOM    337  CA  ILE A  21      10.450  14.149 -25.078  1.00 18.77           C  
ATOM    338  C   ILE A  21      11.013  13.801 -26.449  1.00 18.77           C  
ATOM    339  O   ILE A  21      12.175  14.067 -26.745  1.00 18.77           O  
ATOM    340  CB  ILE A  21      11.560  14.065 -24.021  1.00 18.77           C  
ATOM    341  CG1 ILE A  21      12.084  12.643 -23.968  1.00 18.77           C  
ATOM    342  CG2 ILE A  21      11.013  14.487 -22.658  1.00 18.77           C  
ATOM    343  CD1 ILE A  21      13.326  12.466 -23.152  1.00 18.77           C  
ATOM    344  H   ILE A  21       9.585  12.237 -24.779  1.00 18.77           H  
ATOM    345  HA  ILE A  21      10.057  15.163 -25.107  1.00 18.77           H  
ATOM    346  HB  ILE A  21      12.385  14.717 -24.305  1.00 18.77           H  
ATOM    347 1HG1 ILE A  21      11.306  12.003 -23.557  1.00 18.77           H  
ATOM    348 2HG1 ILE A  21      12.302  12.321 -24.986  1.00 18.77           H  
ATOM    349 1HG2 ILE A  21      11.803  14.427 -21.912  1.00 18.77           H  
ATOM    350 2HG2 ILE A  21      10.647  15.511 -22.717  1.00 18.77           H  
ATOM    351 3HG2 ILE A  21      10.193  13.827 -22.367  1.00 18.77           H  
ATOM    352 1HD1 ILE A  21      13.628  11.417 -23.177  1.00 18.77           H  
ATOM    353 2HD1 ILE A  21      14.123  13.083 -23.565  1.00 18.77           H  
ATOM    354 3HD1 ILE A  21      13.131  12.763 -22.123  1.00 18.77           H  
ATOM    355  N   TYR A  22      10.177  13.153 -27.255  1.00 22.00           N  
ATOM    356  CA  TYR A  22      10.576  12.633 -28.557  1.00 22.00           C  
ATOM    357  C   TYR A  22       9.709  13.214 -29.673  1.00 22.00           C  
ATOM    358  O   TYR A  22       8.592  13.658 -29.408  1.00 22.00           O  
ATOM    359  CB  TYR A  22      10.410  11.118 -28.539  1.00 22.00           C  
ATOM    360  CG  TYR A  22      11.169  10.440 -27.427  1.00 22.00           C  
ATOM    361  CD1 TYR A  22      10.510  10.163 -26.231  1.00 22.00           C  
ATOM    362  CD2 TYR A  22      12.500  10.115 -27.572  1.00 22.00           C  
ATOM    363  CE1 TYR A  22      11.183   9.547 -25.196  1.00 22.00           C  
ATOM    364  CE2 TYR A  22      13.178   9.502 -26.536  1.00 22.00           C  
ATOM    365  CZ  TYR A  22      12.524   9.214 -25.353  1.00 22.00           C  
ATOM    366  OH  TYR A  22      13.202   8.594 -24.326  1.00 22.00           O  
ATOM    367  H   TYR A  22       9.233  13.011 -26.938  1.00 22.00           H  
ATOM    368  HA  TYR A  22      11.614  12.899 -28.752  1.00 22.00           H  
ATOM    369 1HB  TYR A  22       9.355  10.867 -28.436  1.00 22.00           H  
ATOM    370 2HB  TYR A  22      10.746  10.707 -29.471  1.00 22.00           H  
ATOM    371  HD1 TYR A  22       9.458  10.428 -26.116  1.00 22.00           H  
ATOM    372  HD2 TYR A  22      13.014  10.342 -28.499  1.00 22.00           H  
ATOM    373  HE1 TYR A  22      10.666   9.321 -24.262  1.00 22.00           H  
ATOM    374  HE2 TYR A  22      14.229   9.244 -26.653  1.00 22.00           H  
ATOM    375  HH  TYR A  22      12.642   8.560 -23.546  1.00 22.00           H  
ATOM    376  N   LYS A  23      10.216  13.220 -30.918  1.00 24.08           N  
ATOM    377  CA  LYS A  23       9.389  13.676 -32.035  1.00 24.08           C  
ATOM    378  C   LYS A  23       8.842  12.476 -32.846  1.00 24.08           C  
ATOM    379  O   LYS A  23       7.630  12.266 -32.813  1.00 24.08           O  
ATOM    380  CB  LYS A  23      10.125  14.749 -32.865  1.00 24.08           C  
ATOM    381  CG  LYS A  23       9.344  15.320 -34.034  1.00 24.08           C  
ATOM    382  CD  LYS A  23      10.119  16.456 -34.686  1.00 24.08           C  
ATOM    383  CE  LYS A  23       9.343  17.075 -35.826  1.00 24.08           C  
ATOM    384  NZ  LYS A  23      10.080  18.207 -36.434  1.00 24.08           N  
ATOM    385  H   LYS A  23      11.148  12.858 -31.081  1.00 24.08           H  
ATOM    386  HA  LYS A  23       8.519  14.184 -31.620  1.00 24.08           H  
ATOM    387 1HB  LYS A  23      10.333  15.593 -32.208  1.00 24.08           H  
ATOM    388 2HB  LYS A  23      11.074  14.422 -33.224  1.00 24.08           H  
ATOM    389 1HG  LYS A  23       9.183  14.534 -34.781  1.00 24.08           H  
ATOM    390 2HG  LYS A  23       8.376  15.682 -33.694  1.00 24.08           H  
ATOM    391 1HD  LYS A  23      10.346  17.221 -33.944  1.00 24.08           H  
ATOM    392 2HD  LYS A  23      11.058  16.061 -35.079  1.00 24.08           H  
ATOM    393 1HE  LYS A  23       9.162  16.318 -36.586  1.00 24.08           H  
ATOM    394 2HE  LYS A  23       8.384  17.435 -35.452  1.00 24.08           H  
ATOM    395 1HZ  LYS A  23       9.535  18.593 -37.189  1.00 24.08           H  
ATOM    396 2HZ  LYS A  23      10.241  18.917 -35.736  1.00 24.08           H  
ATOM    397 3HZ  LYS A  23      10.964  17.877 -36.790  1.00 24.08           H  
ATOM    398  N   GLN A  24       9.644  11.617 -33.525  1.00 24.67           N  
ATOM    399  CA  GLN A  24      11.074  11.653 -33.888  1.00 24.67           C  
ATOM    400  C   GLN A  24      11.146  11.936 -35.386  1.00 24.67           C  
ATOM    401  O   GLN A  24      12.182  12.303 -35.934  1.00 24.67           O  
ATOM    402  CB  GLN A  24      11.762  10.307 -33.610  1.00 24.67           C  
ATOM    403  CG  GLN A  24      11.874   9.903 -32.159  1.00 24.67           C  
ATOM    404  CD  GLN A  24      12.885  10.772 -31.404  1.00 24.67           C  
ATOM    405  OE1 GLN A  24      12.654  11.945 -31.087  1.00 24.67           O  
ATOM    406  NE2 GLN A  24      14.038  10.175 -31.106  1.00 24.67           N  
ATOM    407  H   GLN A  24       9.159  10.812 -33.892  1.00 24.67           H  
ATOM    408  HA  GLN A  24      11.599  12.420 -33.345  1.00 24.67           H  
ATOM    409 1HB  GLN A  24      11.221   9.519 -34.131  1.00 24.67           H  
ATOM    410 2HB  GLN A  24      12.771  10.329 -34.024  1.00 24.67           H  
ATOM    411 1HG  GLN A  24      10.896  10.010 -31.694  1.00 24.67           H  
ATOM    412 2HG  GLN A  24      12.204   8.865 -32.101  1.00 24.67           H  
ATOM    413 1HE2 GLN A  24      14.753  10.674 -30.613  1.00 24.67           H  
ATOM    414 2HE2 GLN A  24      14.194   9.222 -31.377  1.00 24.67           H  
ATOM    415  N   TYR A  25      10.014  11.681 -36.031  1.00 24.67           N  
ATOM    416  CA  TYR A  25       9.804  11.714 -37.473  1.00 24.67           C  
ATOM    417  C   TYR A  25      10.050  13.034 -38.183  1.00 24.67           C  
ATOM    418  O   TYR A  25       9.548  14.083 -37.771  1.00 24.67           O  
ATOM    419  CB  TYR A  25       8.365  11.281 -37.736  1.00 24.67           C  
ATOM    420  CG  TYR A  25       7.900  11.311 -39.183  1.00 24.67           C  
ATOM    421  CD1 TYR A  25       8.291  10.326 -40.078  1.00 24.67           C  
ATOM    422  CD2 TYR A  25       7.041  12.321 -39.595  1.00 24.67           C  
ATOM    423  CE1 TYR A  25       7.813  10.352 -41.378  1.00 24.67           C  
ATOM    424  CE2 TYR A  25       6.566  12.343 -40.883  1.00 24.67           C  
ATOM    425  CZ  TYR A  25       6.942  11.361 -41.773  1.00 24.67           C  
ATOM    426  OH  TYR A  25       6.437  11.370 -43.052  1.00 24.67           O  
ATOM    427  H   TYR A  25       9.224  11.430 -35.459  1.00 24.67           H  
ATOM    428  HA  TYR A  25      10.479  10.983 -37.918  1.00 24.67           H  
ATOM    429 1HB  TYR A  25       8.228  10.263 -37.364  1.00 24.67           H  
ATOM    430 2HB  TYR A  25       7.697  11.920 -37.159  1.00 24.67           H  
ATOM    431  HD1 TYR A  25       8.962   9.531 -39.756  1.00 24.67           H  
ATOM    432  HD2 TYR A  25       6.733  13.092 -38.891  1.00 24.67           H  
ATOM    433  HE1 TYR A  25       8.111   9.574 -42.081  1.00 24.67           H  
ATOM    434  HE2 TYR A  25       5.883  13.133 -41.195  1.00 24.67           H  
ATOM    435  HH  TYR A  25       5.708  12.000 -43.096  1.00 24.67           H  
ATOM    436  N   GLN A  26      10.776  12.950 -39.295  1.00 24.67           N  
ATOM    437  CA  GLN A  26      11.013  14.084 -40.168  1.00 24.67           C  
ATOM    438  C   GLN A  26      10.129  13.884 -41.408  1.00 24.67           C  
ATOM    439  O   GLN A  26      10.118  12.781 -41.950  1.00 24.67           O  
ATOM    440  CB  GLN A  26      12.486  14.161 -40.571  1.00 24.67           C  
ATOM    441  CG  GLN A  26      12.840  15.356 -41.430  1.00 24.67           C  
ATOM    442  CD  GLN A  26      14.326  15.432 -41.729  1.00 24.67           C  
ATOM    443  OE1 GLN A  26      14.961  14.444 -42.110  1.00 24.67           O  
ATOM    444  NE2 GLN A  26      14.895  16.619 -41.556  1.00 24.67           N  
ATOM    445  H   GLN A  26      11.169  12.053 -39.546  1.00 24.67           H  
ATOM    446  HA  GLN A  26      10.762  14.986 -39.630  1.00 24.67           H  
ATOM    447 1HB  GLN A  26      13.109  14.192 -39.676  1.00 24.67           H  
ATOM    448 2HB  GLN A  26      12.758  13.262 -41.126  1.00 24.67           H  
ATOM    449 1HG  GLN A  26      12.298  15.282 -42.376  1.00 24.67           H  
ATOM    450 2HG  GLN A  26      12.554  16.262 -40.903  1.00 24.67           H  
ATOM    451 1HE2 GLN A  26      15.874  16.739 -41.727  1.00 24.67           H  
ATOM    452 2HE2 GLN A  26      14.347  17.397 -41.241  1.00 24.67           H  
ATOM    453  N   PRO A  27       9.384  14.890 -41.887  1.00 24.67           N  
ATOM    454  CA  PRO A  27       8.538  14.792 -43.062  1.00 24.67           C  
ATOM    455  C   PRO A  27       9.268  14.325 -44.314  1.00 24.67           C  
ATOM    456  O   PRO A  27      10.323  14.849 -44.696  1.00 24.67           O  
ATOM    457  CB  PRO A  27       8.053  16.233 -43.233  1.00 24.67           C  
ATOM    458  CG  PRO A  27       8.076  16.807 -41.839  1.00 24.67           C  
ATOM    459  CD  PRO A  27       9.284  16.183 -41.178  1.00 24.67           C  
ATOM    460  HA  PRO A  27       7.696  14.126 -42.844  1.00 24.67           H  
ATOM    461 1HB  PRO A  27       8.700  16.758 -43.929  1.00 24.67           H  
ATOM    462 2HB  PRO A  27       7.045  16.238 -43.673  1.00 24.67           H  
ATOM    463 1HG  PRO A  27       8.138  17.907 -41.887  1.00 24.67           H  
ATOM    464 2HG  PRO A  27       7.140  16.566 -41.312  1.00 24.67           H  
ATOM    465 1HD  PRO A  27      10.181  16.795 -41.324  1.00 24.67           H  
ATOM    466 2HD  PRO A  27       9.018  16.040 -40.121  1.00 24.67           H  
ATOM    467  N   GLN A  28       8.594  13.446 -45.058  1.00 24.67           N  
ATOM    468  CA  GLN A  28       9.128  12.884 -46.297  1.00 24.67           C  
ATOM    469  C   GLN A  28       8.899  13.865 -47.429  1.00 24.67           C  
ATOM    470  O   GLN A  28       9.434  13.724 -48.527  1.00 24.67           O  
ATOM    471  CB  GLN A  28       8.457  11.546 -46.595  1.00 24.67           C  
ATOM    472  CG  GLN A  28       8.768  10.493 -45.554  1.00 24.67           C  
ATOM    473  CD  GLN A  28       8.028   9.198 -45.773  1.00 24.67           C  
ATOM    474  OE1 GLN A  28       8.304   8.430 -46.703  1.00 24.67           O  
ATOM    475  NE2 GLN A  28       7.047   8.962 -44.910  1.00 24.67           N  
ATOM    476  H   GLN A  28       7.718  13.083 -44.707  1.00 24.67           H  
ATOM    477  HA  GLN A  28      10.200  12.726 -46.182  1.00 24.67           H  
ATOM    478 1HB  GLN A  28       7.375  11.678 -46.634  1.00 24.67           H  
ATOM    479 2HB  GLN A  28       8.783  11.178 -47.568  1.00 24.67           H  
ATOM    480 1HG  GLN A  28       9.835  10.284 -45.587  1.00 24.67           H  
ATOM    481 2HG  GLN A  28       8.501  10.881 -44.572  1.00 24.67           H  
ATOM    482 1HE2 GLN A  28       6.496   8.131 -44.984  1.00 24.67           H  
ATOM    483 2HE2 GLN A  28       6.850   9.650 -44.189  1.00 24.67           H  
ATOM    484  N   ALA A  29       8.174  14.927 -47.106  1.00 24.67           N  
ATOM    485  CA  ALA A  29       7.866  16.023 -48.004  1.00 24.67           C  
ATOM    486  C   ALA A  29       9.145  16.665 -48.503  1.00 24.67           C  
ATOM    487  O   ALA A  29       9.186  17.234 -49.594  1.00 24.67           O  
ATOM    488  CB  ALA A  29       7.027  17.066 -47.288  1.00 24.67           C  
ATOM    489  H   ALA A  29       7.798  14.960 -46.173  1.00 24.67           H  
ATOM    490  HA  ALA A  29       7.318  15.627 -48.861  1.00 24.67           H  
ATOM    491 1HB  ALA A  29       6.798  17.880 -47.975  1.00 24.67           H  
ATOM    492 2HB  ALA A  29       6.102  16.615 -46.935  1.00 24.67           H  
ATOM    493 3HB  ALA A  29       7.589  17.458 -46.439  1.00 24.67           H  
ATOM    494  N   HIS A  30      10.188  16.593 -47.679  1.00 24.67           N  
ATOM    495  CA  HIS A  30      11.456  17.201 -47.997  1.00 24.67           C  
ATOM    496  C   HIS A  30      12.502  16.191 -48.464  1.00 24.67           C  
ATOM    497  O   HIS A  30      13.672  16.543 -48.613  1.00 24.67           O  
ATOM    498  CB  HIS A  30      11.959  17.942 -46.763  1.00 24.67           C  
ATOM    499  CG  HIS A  30      11.071  19.072 -46.381  1.00 24.67           C  
ATOM    500  ND1 HIS A  30      11.015  20.246 -47.102  1.00 24.67           N  
ATOM    501  CD2 HIS A  30      10.195  19.212 -45.362  1.00 24.67           C  
ATOM    502  CE1 HIS A  30      10.133  21.062 -46.540  1.00 24.67           C  
ATOM    503  NE2 HIS A  30       9.624  20.455 -45.483  1.00 24.67           N  
ATOM    504  H   HIS A  30      10.106  16.088 -46.795  1.00 24.67           H  
ATOM    505  HA  HIS A  30      11.318  17.928 -48.797  1.00 24.67           H  
ATOM    506 1HB  HIS A  30      12.004  17.245 -45.922  1.00 24.67           H  
ATOM    507 2HB  HIS A  30      12.963  18.318 -46.941  1.00 24.67           H  
ATOM    508  HD2 HIS A  30       9.985  18.478 -44.596  1.00 24.67           H  
ATOM    509  HE1 HIS A  30       9.874  22.063 -46.888  1.00 24.67           H  
ATOM    510  HE2 HIS A  30       8.926  20.840 -44.859  1.00 24.67           H  
ATOM    511  N   LYS A  31      12.103  14.943 -48.725  1.00 24.67           N  
ATOM    512  CA  LYS A  31      13.093  13.949 -49.130  1.00 24.67           C  
ATOM    513  C   LYS A  31      13.808  14.339 -50.410  1.00 24.67           C  
ATOM    514  O   LYS A  31      15.039  14.326 -50.458  1.00 24.67           O  
ATOM    515  CB  LYS A  31      12.447  12.582 -49.300  1.00 24.67           C  
ATOM    516  CG  LYS A  31      13.408  11.469 -49.688  1.00 24.67           C  
ATOM    517  CD  LYS A  31      12.678  10.132 -49.782  1.00 24.67           C  
ATOM    518  CE  LYS A  31      13.611   9.004 -50.203  1.00 24.67           C  
ATOM    519  NZ  LYS A  31      12.893   7.699 -50.293  1.00 24.67           N  
ATOM    520  H   LYS A  31      11.126  14.667 -48.638  1.00 24.67           H  
ATOM    521  HA  LYS A  31      13.846  13.877 -48.350  1.00 24.67           H  
ATOM    522 1HB  LYS A  31      11.952  12.299 -48.369  1.00 24.67           H  
ATOM    523 2HB  LYS A  31      11.672  12.642 -50.067  1.00 24.67           H  
ATOM    524 1HG  LYS A  31      13.858  11.700 -50.656  1.00 24.67           H  
ATOM    525 2HG  LYS A  31      14.198  11.396 -48.945  1.00 24.67           H  
ATOM    526 1HD  LYS A  31      12.238   9.890 -48.812  1.00 24.67           H  
ATOM    527 2HD  LYS A  31      11.872  10.215 -50.512  1.00 24.67           H  
ATOM    528 1HE  LYS A  31      14.041   9.242 -51.176  1.00 24.67           H  
ATOM    529 2HE  LYS A  31      14.417   8.917 -49.474  1.00 24.67           H  
ATOM    530 1HZ  LYS A  31      13.540   6.975 -50.573  1.00 24.67           H  
ATOM    531 2HZ  LYS A  31      12.499   7.467 -49.390  1.00 24.67           H  
ATOM    532 3HZ  LYS A  31      12.152   7.769 -50.975  1.00 24.67           H  
ATOM    533  N   SER A  32      13.051  14.722 -51.439  1.00 24.67           N  
ATOM    534  CA  SER A  32      13.662  15.095 -52.708  1.00 24.67           C  
ATOM    535  C   SER A  32      14.566  16.300 -52.524  1.00 24.67           C  
ATOM    536  O   SER A  32      15.647  16.364 -53.104  1.00 24.67           O  
ATOM    537  CB  SER A  32      12.599  15.401 -53.746  1.00 24.67           C  
ATOM    538  OG  SER A  32      11.863  14.254 -54.073  1.00 24.67           O  
ATOM    539  H   SER A  32      12.044  14.736 -51.339  1.00 24.67           H  
ATOM    540  HA  SER A  32      14.268  14.258 -53.058  1.00 24.67           H  
ATOM    541 1HB  SER A  32      11.930  16.171 -53.362  1.00 24.67           H  
ATOM    542 2HB  SER A  32      13.075  15.800 -54.640  1.00 24.67           H  
ATOM    543  HG  SER A  32      11.264  14.516 -54.782  1.00 24.67           H  
ATOM    544  N   ARG A  33      14.124  17.252 -51.701  1.00 24.67           N  
ATOM    545  CA  ARG A  33      14.904  18.453 -51.453  1.00 24.67           C  
ATOM    546  C   ARG A  33      16.251  18.079 -50.848  1.00 24.67           C  
ATOM    547  O   ARG A  33      17.292  18.571 -51.296  1.00 24.67           O  
ATOM    548  CB  ARG A  33      14.150  19.419 -50.540  1.00 24.67           C  
ATOM    549  CG  ARG A  33      14.867  20.739 -50.266  1.00 24.67           C  
ATOM    550  CD  ARG A  33      14.044  21.695 -49.422  1.00 24.67           C  
ATOM    551  NE  ARG A  33      13.816  21.234 -48.048  1.00 24.67           N  
ATOM    552  CZ  ARG A  33      14.732  21.320 -47.052  1.00 24.67           C  
ATOM    553  NH1 ARG A  33      15.928  21.820 -47.292  1.00 24.67           N  
ATOM    554  NH2 ARG A  33      14.427  20.913 -45.834  1.00 24.67           N  
ATOM    555  H   ARG A  33      13.237  17.130 -51.236  1.00 24.67           H  
ATOM    556  HA  ARG A  33      15.080  18.954 -52.403  1.00 24.67           H  
ATOM    557 1HB  ARG A  33      13.178  19.647 -50.969  1.00 24.67           H  
ATOM    558 2HB  ARG A  33      13.976  18.942 -49.577  1.00 24.67           H  
ATOM    559 1HG  ARG A  33      15.797  20.532 -49.735  1.00 24.67           H  
ATOM    560 2HG  ARG A  33      15.093  21.229 -51.213  1.00 24.67           H  
ATOM    561 1HD  ARG A  33      14.552  22.656 -49.374  1.00 24.67           H  
ATOM    562 2HD  ARG A  33      13.069  21.830 -49.892  1.00 24.67           H  
ATOM    563  HE  ARG A  33      12.887  20.857 -47.811  1.00 24.67           H  
ATOM    564 1HH1 ARG A  33      16.166  22.136 -48.222  1.00 24.67           H  
ATOM    565 2HH1 ARG A  33      16.607  21.888 -46.547  1.00 24.67           H  
ATOM    566 1HH2 ARG A  33      13.503  20.538 -45.650  1.00 24.67           H  
ATOM    567 2HH2 ARG A  33      15.105  20.984 -45.092  1.00 24.67           H  
ATOM    568  N   ARG A  34      16.241  17.174 -49.858  1.00 24.67           N  
ATOM    569  CA  ARG A  34      17.487  16.750 -49.231  1.00 24.67           C  
ATOM    570  C   ARG A  34      18.381  16.067 -50.261  1.00 24.67           C  
ATOM    571  O   ARG A  34      19.582  16.336 -50.326  1.00 24.67           O  
ATOM    572  CB  ARG A  34      17.221  15.793 -48.070  1.00 24.67           C  
ATOM    573  CG  ARG A  34      16.578  16.436 -46.821  1.00 24.67           C  
ATOM    574  CD  ARG A  34      16.635  15.542 -45.608  1.00 24.67           C  
ATOM    575  NE  ARG A  34      15.907  14.271 -45.768  1.00 24.67           N  
ATOM    576  CZ  ARG A  34      14.595  14.062 -45.494  1.00 24.67           C  
ATOM    577  NH1 ARG A  34      13.831  15.039 -45.067  1.00 24.67           N  
ATOM    578  NH2 ARG A  34      14.083  12.852 -45.658  1.00 24.67           N  
ATOM    579  H   ARG A  34      15.354  16.796 -49.525  1.00 24.67           H  
ATOM    580  HA  ARG A  34      17.998  17.628 -48.844  1.00 24.67           H  
ATOM    581 1HB  ARG A  34      16.548  15.005 -48.406  1.00 24.67           H  
ATOM    582 2HB  ARG A  34      18.152  15.322 -47.765  1.00 24.67           H  
ATOM    583 1HG  ARG A  34      17.107  17.359 -46.584  1.00 24.67           H  
ATOM    584 2HG  ARG A  34      15.538  16.665 -47.022  1.00 24.67           H  
ATOM    585 1HD  ARG A  34      17.674  15.309 -45.386  1.00 24.67           H  
ATOM    586 2HD  ARG A  34      16.198  16.068 -44.758  1.00 24.67           H  
ATOM    587  HE  ARG A  34      16.440  13.476 -46.091  1.00 24.67           H  
ATOM    588 1HH1 ARG A  34      14.221  15.959 -44.936  1.00 24.67           H  
ATOM    589 2HH1 ARG A  34      12.848  14.865 -44.861  1.00 24.67           H  
ATOM    590 1HH2 ARG A  34      14.672  12.099 -45.980  1.00 24.67           H  
ATOM    591 2HH2 ARG A  34      13.111  12.675 -45.447  1.00 24.67           H  
ATOM    592  N   VAL A  35      17.791  15.255 -51.137  1.00 24.67           N  
ATOM    593  CA  VAL A  35      18.595  14.596 -52.153  1.00 24.67           C  
ATOM    594  C   VAL A  35      19.274  15.616 -53.032  1.00 24.67           C  
ATOM    595  O   VAL A  35      20.473  15.525 -53.278  1.00 24.67           O  
ATOM    596  CB  VAL A  35      17.745  13.676 -53.045  1.00 24.67           C  
ATOM    597  CG1 VAL A  35      18.576  13.200 -54.240  1.00 24.67           C  
ATOM    598  CG2 VAL A  35      17.262  12.484 -52.226  1.00 24.67           C  
ATOM    599  H   VAL A  35      16.790  15.062 -51.064  1.00 24.67           H  
ATOM    600  HA  VAL A  35      19.357  13.997 -51.656  1.00 24.67           H  
ATOM    601  HB  VAL A  35      16.893  14.230 -53.430  1.00 24.67           H  
ATOM    602 1HG1 VAL A  35      17.966  12.557 -54.873  1.00 24.67           H  
ATOM    603 2HG1 VAL A  35      18.908  14.064 -54.820  1.00 24.67           H  
ATOM    604 3HG1 VAL A  35      19.444  12.647 -53.885  1.00 24.67           H  
ATOM    605 1HG2 VAL A  35      16.656  11.834 -52.853  1.00 24.67           H  
ATOM    606 2HG2 VAL A  35      18.124  11.934 -51.853  1.00 24.67           H  
ATOM    607 3HG2 VAL A  35      16.673  12.831 -51.392  1.00 24.67           H  
ATOM    608  N   PHE A  36      18.535  16.628 -53.465  1.00 24.67           N  
ATOM    609  CA  PHE A  36      19.147  17.616 -54.328  1.00 24.67           C  
ATOM    610  C   PHE A  36      20.162  18.465 -53.585  1.00 24.67           C  
ATOM    611  O   PHE A  36      21.170  18.864 -54.163  1.00 24.67           O  
ATOM    612  CB  PHE A  36      18.088  18.473 -54.993  1.00 24.67           C  
ATOM    613  CG  PHE A  36      17.380  17.708 -56.065  1.00 24.67           C  
ATOM    614  CD1 PHE A  36      16.036  17.402 -55.964  1.00 24.67           C  
ATOM    615  CD2 PHE A  36      18.084  17.251 -57.164  1.00 24.67           C  
ATOM    616  CE1 PHE A  36      15.406  16.663 -56.946  1.00 24.67           C  
ATOM    617  CE2 PHE A  36      17.465  16.513 -58.147  1.00 24.67           C  
ATOM    618  CZ  PHE A  36      16.122  16.216 -58.039  1.00 24.67           C  
ATOM    619  H   PHE A  36      17.545  16.682 -53.223  1.00 24.67           H  
ATOM    620  HA  PHE A  36      19.675  17.084 -55.117  1.00 24.67           H  
ATOM    621 1HB  PHE A  36      17.355  18.790 -54.246  1.00 24.67           H  
ATOM    622 2HB  PHE A  36      18.539  19.360 -55.430  1.00 24.67           H  
ATOM    623  HD1 PHE A  36      15.475  17.751 -55.099  1.00 24.67           H  
ATOM    624  HD2 PHE A  36      19.146  17.482 -57.245  1.00 24.67           H  
ATOM    625  HE1 PHE A  36      14.347  16.430 -56.854  1.00 24.67           H  
ATOM    626  HE2 PHE A  36      18.034  16.161 -59.007  1.00 24.67           H  
ATOM    627  HZ  PHE A  36      15.628  15.631 -58.814  1.00 24.67           H  
ATOM    628  N   ALA A  37      19.959  18.691 -52.288  1.00 24.67           N  
ATOM    629  CA  ALA A  37      20.911  19.473 -51.514  1.00 24.67           C  
ATOM    630  C   ALA A  37      22.287  18.825 -51.557  1.00 24.67           C  
ATOM    631  O   ALA A  37      23.306  19.501 -51.730  1.00 24.67           O  
ATOM    632  CB  ALA A  37      20.453  19.587 -50.070  1.00 24.67           C  
ATOM    633  H   ALA A  37      19.105  18.356 -51.842  1.00 24.67           H  
ATOM    634  HA  ALA A  37      20.978  20.466 -51.957  1.00 24.67           H  
ATOM    635 1HB  ALA A  37      21.166  20.185 -49.508  1.00 24.67           H  
ATOM    636 2HB  ALA A  37      19.471  20.056 -50.037  1.00 24.67           H  
ATOM    637 3HB  ALA A  37      20.394  18.594 -49.633  1.00 24.67           H  
ATOM    638  N   PHE A  38      22.318  17.497 -51.536  1.00 24.67           N  
ATOM    639  CA  PHE A  38      23.592  16.793 -51.521  1.00 24.67           C  
ATOM    640  C   PHE A  38      24.227  16.672 -52.906  1.00 24.67           C  
ATOM    641  O   PHE A  38      25.334  16.150 -53.043  1.00 24.67           O  
ATOM    642  CB  PHE A  38      23.421  15.400 -50.920  1.00 24.67           C  
ATOM    643  CG  PHE A  38      23.141  15.423 -49.443  1.00 24.67           C  
ATOM    644  CD1 PHE A  38      21.913  15.031 -48.950  1.00 24.67           C  
ATOM    645  CD2 PHE A  38      24.101  15.864 -48.549  1.00 24.67           C  
ATOM    646  CE1 PHE A  38      21.640  15.067 -47.599  1.00 24.67           C  
ATOM    647  CE2 PHE A  38      23.838  15.905 -47.192  1.00 24.67           C  
ATOM    648  CZ  PHE A  38      22.603  15.504 -46.716  1.00 24.67           C  
ATOM    649  H   PHE A  38      21.439  16.981 -51.431  1.00 24.67           H  
ATOM    650  HA  PHE A  38      24.276  17.353 -50.885  1.00 24.67           H  
ATOM    651 1HB  PHE A  38      22.587  14.898 -51.420  1.00 24.67           H  
ATOM    652 2HB  PHE A  38      24.318  14.811 -51.095  1.00 24.67           H  
ATOM    653  HD1 PHE A  38      21.155  14.683 -49.649  1.00 24.67           H  
ATOM    654  HD2 PHE A  38      25.072  16.185 -48.928  1.00 24.67           H  
ATOM    655  HE1 PHE A  38      20.665  14.753 -47.233  1.00 24.67           H  
ATOM    656  HE2 PHE A  38      24.602  16.254 -46.498  1.00 24.67           H  
ATOM    657  HZ  PHE A  38      22.394  15.536 -45.648  1.00 24.67           H  
ATOM    658  N   LEU A  39      23.527  17.156 -53.929  1.00 24.67           N  
ATOM    659  CA  LEU A  39      24.025  17.145 -55.289  1.00 24.67           C  
ATOM    660  C   LEU A  39      24.475  18.555 -55.686  1.00 24.67           C  
ATOM    661  O   LEU A  39      24.900  18.780 -56.820  1.00 24.67           O  
ATOM    662  CB  LEU A  39      22.931  16.633 -56.239  1.00 24.67           C  
ATOM    663  CG  LEU A  39      22.442  15.193 -55.960  1.00 24.67           C  
ATOM    664  CD1 LEU A  39      21.295  14.841 -56.905  1.00 24.67           C  
ATOM    665  CD2 LEU A  39      23.594  14.236 -56.118  1.00 24.67           C  
ATOM    666  H   LEU A  39      22.619  17.585 -53.773  1.00 24.67           H  
ATOM    667  HA  LEU A  39      24.881  16.477 -55.347  1.00 24.67           H  
ATOM    668 1HB  LEU A  39      22.071  17.297 -56.159  1.00 24.67           H  
ATOM    669 2HB  LEU A  39      23.304  16.670 -57.259  1.00 24.67           H  
ATOM    670  HG  LEU A  39      22.078  15.128 -54.953  1.00 24.67           H  
ATOM    671 1HD1 LEU A  39      20.948  13.830 -56.693  1.00 24.67           H  
ATOM    672 2HD1 LEU A  39      20.480  15.535 -56.754  1.00 24.67           H  
ATOM    673 3HD1 LEU A  39      21.638  14.900 -57.934  1.00 24.67           H  
ATOM    674 1HD2 LEU A  39      23.253  13.222 -55.907  1.00 24.67           H  
ATOM    675 2HD2 LEU A  39      23.975  14.287 -57.137  1.00 24.67           H  
ATOM    676 3HD2 LEU A  39      24.386  14.508 -55.417  1.00 24.67           H  
ATOM    677  N   SER A  40      24.388  19.501 -54.738  1.00 24.67           N  
ATOM    678  CA  SER A  40      24.722  20.903 -54.988  1.00 24.67           C  
ATOM    679  C   SER A  40      26.164  21.151 -55.429  1.00 24.67           C  
ATOM    680  O   SER A  40      26.395  21.964 -56.327  1.00 24.67           O  
ATOM    681  CB  SER A  40      24.435  21.723 -53.747  1.00 24.67           C  
ATOM    682  OG  SER A  40      24.769  23.068 -53.949  1.00 24.67           O  
ATOM    683  H   SER A  40      24.043  19.266 -53.807  1.00 24.67           H  
ATOM    684  HA  SER A  40      24.067  21.260 -55.784  1.00 24.67           H  
ATOM    685 1HB  SER A  40      23.376  21.636 -53.492  1.00 24.67           H  
ATOM    686 2HB  SER A  40      25.005  21.325 -52.908  1.00 24.67           H  
ATOM    687  HG  SER A  40      25.732  23.080 -54.067  1.00 24.67           H  
ATOM    688  N   ARG A  41      27.112  20.472 -54.774  1.00 24.67           N  
ATOM    689  CA  ARG A  41      28.551  20.603 -55.009  1.00 24.67           C  
ATOM    690  C   ARG A  41      29.046  21.955 -54.513  1.00 24.67           C  
ATOM    691  O   ARG A  41      28.671  22.376 -53.418  1.00 24.67           O  
ATOM    692  OXT ARG A  41      30.041  22.448 -55.038  1.00 24.67           O  
ATOM    693  CB  ARG A  41      28.917  20.417 -56.486  1.00 24.67           C  
ATOM    694  CG  ARG A  41      28.662  19.018 -57.050  1.00 24.67           C  
ATOM    695  CD  ARG A  41      29.043  18.932 -58.488  1.00 24.67           C  
ATOM    696  NE  ARG A  41      28.736  17.629 -59.066  1.00 24.67           N  
ATOM    697  CZ  ARG A  41      29.556  16.558 -59.038  1.00 24.67           C  
ATOM    698  NH1 ARG A  41      30.734  16.643 -58.461  1.00 24.67           N  
ATOM    699  NH2 ARG A  41      29.173  15.421 -59.593  1.00 24.67           N  
ATOM    700  H   ARG A  41      26.803  19.820 -54.068  1.00 24.67           H  
ATOM    701  HA  ARG A  41      29.062  19.824 -54.444  1.00 24.67           H  
ATOM    702 1HB  ARG A  41      28.424  21.132 -57.125  1.00 24.67           H  
ATOM    703 2HB  ARG A  41      29.987  20.596 -56.596  1.00 24.67           H  
ATOM    704 1HG  ARG A  41      29.246  18.287 -56.493  1.00 24.67           H  
ATOM    705 2HG  ARG A  41      27.600  18.778 -56.963  1.00 24.67           H  
ATOM    706 1HD  ARG A  41      28.492  19.689 -59.048  1.00 24.67           H  
ATOM    707 2HD  ARG A  41      30.112  19.111 -58.595  1.00 24.67           H  
ATOM    708  HE  ARG A  41      27.838  17.520 -59.519  1.00 24.67           H  
ATOM    709 1HH1 ARG A  41      31.028  17.512 -58.037  1.00 24.67           H  
ATOM    710 2HH1 ARG A  41      31.346  15.840 -58.442  1.00 24.67           H  
ATOM    711 1HH2 ARG A  41      28.268  15.356 -60.037  1.00 24.67           H  
ATOM    712 2HH2 ARG A  41      29.785  14.619 -59.574  1.00 24.67           H  
TER     713
ENDMDL

REMARK ID 656966 MODEL 3 Ha41
PFRMAT TS
TARGET Ha41
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   VAL A   1       4.184  -0.699  -0.730  1.00 18.68           N  
ATOM      2  CA  VAL A   1       3.943   0.010   0.521  1.00 18.68           C  
ATOM      3  C   VAL A   1       4.024   1.524   0.344  1.00 18.68           C  
ATOM      4  O   VAL A   1       5.109   2.105   0.200  1.00 18.68           O  
ATOM      5  CB  VAL A   1       4.934  -0.450   1.600  1.00 18.68           C  
ATOM      6  CG1 VAL A   1       4.700   0.323   2.890  1.00 18.68           C  
ATOM      7  CG2 VAL A   1       4.761  -1.938   1.837  1.00 18.68           C  
ATOM      8 1H   VAL A   1       3.614  -1.532  -0.758  1.00 18.68           H  
ATOM      9 2H   VAL A   1       3.944  -0.103  -1.509  1.00 18.68           H  
ATOM     10 3H   VAL A   1       5.159  -0.958  -0.792  1.00 18.68           H  
ATOM     11  HA  VAL A   1       2.937  -0.240   0.862  1.00 18.68           H  
ATOM     12  HB  VAL A   1       5.948  -0.249   1.265  1.00 18.68           H  
ATOM     13 1HG1 VAL A   1       5.414  -0.004   3.646  1.00 18.68           H  
ATOM     14 2HG1 VAL A   1       4.837   1.371   2.704  1.00 18.68           H  
ATOM     15 3HG1 VAL A   1       3.686   0.142   3.246  1.00 18.68           H  
ATOM     16 1HG2 VAL A   1       5.469  -2.271   2.596  1.00 18.68           H  
ATOM     17 2HG2 VAL A   1       3.744  -2.137   2.177  1.00 18.68           H  
ATOM     18 3HG2 VAL A   1       4.945  -2.478   0.908  1.00 18.68           H  
ATOM     19  N   ALA A   2       2.860   2.167   0.428  1.00 15.54           N  
ATOM     20  CA  ALA A   2       2.701   3.618   0.259  1.00 15.54           C  
ATOM     21  C   ALA A   2       3.523   4.436   1.252  1.00 15.54           C  
ATOM     22  O   ALA A   2       3.866   5.585   0.987  1.00 15.54           O  
ATOM     23  CB  ALA A   2       1.240   3.997   0.407  1.00 15.54           C  
ATOM     24  H   ALA A   2       2.019   1.627   0.586  1.00 15.54           H  
ATOM     25  HA  ALA A   2       3.033   3.874  -0.747  1.00 15.54           H  
ATOM     26 1HB  ALA A   2       1.126   5.068   0.242  1.00 15.54           H  
ATOM     27 2HB  ALA A   2       0.643   3.452  -0.323  1.00 15.54           H  
ATOM     28 3HB  ALA A   2       0.900   3.748   1.411  1.00 15.54           H  
ATOM     29  N   GLY A   3       3.765   3.880   2.430  1.00 13.25           N  
ATOM     30  CA  GLY A   3       4.510   4.587   3.457  1.00 13.25           C  
ATOM     31  C   GLY A   3       6.031   4.384   3.389  1.00 13.25           C  
ATOM     32  O   GLY A   3       6.753   4.896   4.251  1.00 13.25           O  
ATOM     33  H   GLY A   3       3.445   2.941   2.606  1.00 13.25           H  
ATOM     34 1HA  GLY A   3       4.285   5.650   3.384  1.00 13.25           H  
ATOM     35 2HA  GLY A   3       4.152   4.263   4.432  1.00 13.25           H  
ATOM     36  N   SER A   4       6.541   3.646   2.401  1.00 12.09           N  
ATOM     37  CA  SER A   4       7.981   3.408   2.365  1.00 12.09           C  
ATOM     38  C   SER A   4       8.800   4.637   1.934  1.00 12.09           C  
ATOM     39  O   SER A   4       8.357   5.424   1.095  1.00 12.09           O  
ATOM     40  CB  SER A   4       8.275   2.262   1.405  1.00 12.09           C  
ATOM     41  OG  SER A   4       7.915   2.596   0.078  1.00 12.09           O  
ATOM     42  H   SER A   4       5.940   3.239   1.682  1.00 12.09           H  
ATOM     43  HA  SER A   4       8.266   3.108   3.371  1.00 12.09           H  
ATOM     44 1HB  SER A   4       9.326   2.006   1.434  1.00 12.09           H  
ATOM     45 2HB  SER A   4       7.721   1.383   1.718  1.00 12.09           H  
ATOM     46  HG  SER A   4       6.922   2.619   0.076  1.00 12.09           H  
ATOM     47  N   PRO A   5      10.058   4.779   2.401  1.00 12.10           N  
ATOM     48  CA  PRO A   5      10.983   5.802   1.958  1.00 12.10           C  
ATOM     49  C   PRO A   5      11.347   5.602   0.499  1.00 12.10           C  
ATOM     50  O   PRO A   5      11.742   6.544  -0.183  1.00 12.10           O  
ATOM     51  CB  PRO A   5      12.183   5.612   2.897  1.00 12.10           C  
ATOM     52  CG  PRO A   5      12.085   4.176   3.374  1.00 12.10           C  
ATOM     53  CD  PRO A   5      10.598   3.887   3.454  1.00 12.10           C  
ATOM     54  HA  PRO A   5      10.526   6.788   2.099  1.00 12.10           H  
ATOM     55 1HB  PRO A   5      13.116   5.807   2.347  1.00 12.10           H  
ATOM     56 2HB  PRO A   5      12.138   6.340   3.717  1.00 12.10           H  
ATOM     57 1HG  PRO A   5      12.609   3.511   2.671  1.00 12.10           H  
ATOM     58 2HG  PRO A   5      12.590   4.067   4.346  1.00 12.10           H  
ATOM     59 1HD  PRO A   5      10.456   2.830   3.230  1.00 12.10           H  
ATOM     60 2HD  PRO A   5      10.192   4.167   4.439  1.00 12.10           H  
ATOM     61  N   PHE A   6      11.178   4.375  -0.001  1.00 13.28           N  
ATOM     62  CA  PHE A   6      11.466   4.135  -1.395  1.00 13.28           C  
ATOM     63  C   PHE A   6      10.410   4.744  -2.283  1.00 13.28           C  
ATOM     64  O   PHE A   6      10.747   5.477  -3.205  1.00 13.28           O  
ATOM     65  CB  PHE A   6      11.586   2.669  -1.761  1.00 13.28           C  
ATOM     66  CG  PHE A   6      11.829   2.563  -3.251  1.00 13.28           C  
ATOM     67  CD1 PHE A   6      13.071   2.882  -3.787  1.00 13.28           C  
ATOM     68  CD2 PHE A   6      10.810   2.189  -4.120  1.00 13.28           C  
ATOM     69  CE1 PHE A   6      13.292   2.824  -5.151  1.00 13.28           C  
ATOM     70  CE2 PHE A   6      11.029   2.130  -5.484  1.00 13.28           C  
ATOM     71  CZ  PHE A   6      12.271   2.448  -5.999  1.00 13.28           C  
ATOM     72  H   PHE A   6      10.858   3.618   0.579  1.00 13.28           H  
ATOM     73  HA  PHE A   6      12.418   4.610  -1.631  1.00 13.28           H  
ATOM     74 1HB  PHE A   6      12.414   2.207  -1.229  1.00 13.28           H  
ATOM     75 2HB  PHE A   6      10.667   2.137  -1.511  1.00 13.28           H  
ATOM     76  HD1 PHE A   6      13.878   3.186  -3.119  1.00 13.28           H  
ATOM     77  HD2 PHE A   6       9.827   1.947  -3.712  1.00 13.28           H  
ATOM     78  HE1 PHE A   6      14.273   3.079  -5.553  1.00 13.28           H  
ATOM     79  HE2 PHE A   6      10.221   1.838  -6.153  1.00 13.28           H  
ATOM     80  HZ  PHE A   6      12.442   2.404  -7.073  1.00 13.28           H  
ATOM     81  N   VAL A   7       9.120   4.475  -2.024  1.00 15.58           N  
ATOM     82  CA  VAL A   7       8.111   5.027  -2.930  1.00 15.58           C  
ATOM     83  C   VAL A   7       8.160   6.545  -2.951  1.00 15.58           C  
ATOM     84  O   VAL A   7       7.816   7.160  -3.958  1.00 15.58           O  
ATOM     85  CB  VAL A   7       6.673   4.557  -2.612  1.00 15.58           C  
ATOM     86  CG1 VAL A   7       6.143   5.170  -1.335  1.00 15.58           C  
ATOM     87  CG2 VAL A   7       5.774   4.956  -3.769  1.00 15.58           C  
ATOM     88  H   VAL A   7       8.837   3.886  -1.236  1.00 15.58           H  
ATOM     89  HA  VAL A   7       8.342   4.674  -3.937  1.00 15.58           H  
ATOM     90  HB  VAL A   7       6.670   3.474  -2.486  1.00 15.58           H  
ATOM     91 1HG1 VAL A   7       5.145   4.806  -1.167  1.00 15.58           H  
ATOM     92 2HG1 VAL A   7       6.760   4.882  -0.516  1.00 15.58           H  
ATOM     93 3HG1 VAL A   7       6.116   6.252  -1.410  1.00 15.58           H  
ATOM     94 1HG2 VAL A   7       4.757   4.621  -3.569  1.00 15.58           H  
ATOM     95 2HG2 VAL A   7       5.786   6.040  -3.873  1.00 15.58           H  
ATOM     96 3HG2 VAL A   7       6.138   4.497  -4.688  1.00 15.58           H  
ATOM     97  N   ARG A   8       8.610   7.153  -1.859  1.00 18.74           N  
ATOM     98  CA  ARG A   8       8.719   8.595  -1.805  1.00 18.74           C  
ATOM     99  C   ARG A   8       9.923   9.183  -2.589  1.00 18.74           C  
ATOM    100  O   ARG A   8      10.010  10.390  -2.785  1.00 18.74           O  
ATOM    101  CB  ARG A   8       8.795   9.051  -0.350  1.00 18.74           C  
ATOM    102  CG  ARG A   8       7.497   8.849   0.430  1.00 18.74           C  
ATOM    103  CD  ARG A   8       7.477   9.577   1.746  1.00 18.74           C  
ATOM    104  NE  ARG A   8       8.467   9.094   2.704  1.00 18.74           N  
ATOM    105  CZ  ARG A   8       8.260   8.071   3.551  1.00 18.74           C  
ATOM    106  NH1 ARG A   8       7.123   7.447   3.523  1.00 18.74           N  
ATOM    107  NH2 ARG A   8       9.198   7.698   4.403  1.00 18.74           N  
ATOM    108  H   ARG A   8       8.836   6.595  -1.031  1.00 18.74           H  
ATOM    109  HA  ARG A   8       7.803   8.993  -2.215  1.00 18.74           H  
ATOM    110 1HB  ARG A   8       9.587   8.499   0.163  1.00 18.74           H  
ATOM    111 2HB  ARG A   8       9.046  10.107  -0.312  1.00 18.74           H  
ATOM    112 1HG  ARG A   8       6.656   9.200  -0.169  1.00 18.74           H  
ATOM    113 2HG  ARG A   8       7.367   7.782   0.634  1.00 18.74           H  
ATOM    114 1HD  ARG A   8       7.666  10.635   1.568  1.00 18.74           H  
ATOM    115 2HD  ARG A   8       6.490   9.460   2.195  1.00 18.74           H  
ATOM    116  HE  ARG A   8       9.358   9.566   2.742  1.00 18.74           H  
ATOM    117 1HH1 ARG A   8       6.410   7.721   2.866  1.00 18.74           H  
ATOM    118 2HH1 ARG A   8       6.967   6.644   4.132  1.00 18.74           H  
ATOM    119 1HH2 ARG A   8      10.080   8.183   4.424  1.00 18.74           H  
ATOM    120 2HH2 ARG A   8       9.030   6.927   5.038  1.00 18.74           H  
ATOM    121  N   ALA A   9      10.885   8.350  -2.955  1.00 21.97           N  
ATOM    122  CA  ALA A   9      12.167   8.748  -3.553  1.00 21.97           C  
ATOM    123  C   ALA A   9      12.390   9.377  -4.980  1.00 21.97           C  
ATOM    124  O   ALA A   9      13.309  10.188  -5.033  1.00 21.97           O  
ATOM    125  CB  ALA A   9      13.070   7.522  -3.516  1.00 21.97           C  
ATOM    126  H   ALA A   9      10.744   7.349  -2.817  1.00 21.97           H  
ATOM    127  HA  ALA A   9      12.579   9.475  -2.862  1.00 21.97           H  
ATOM    128 1HB  ALA A   9      14.079   7.803  -3.810  1.00 21.97           H  
ATOM    129 2HB  ALA A   9      13.082   7.119  -2.502  1.00 21.97           H  
ATOM    130 3HB  ALA A   9      12.702   6.771  -4.183  1.00 21.97           H  
ATOM    131  N   GLN A  10      11.722   9.093  -6.151  1.00 24.07           N  
ATOM    132  CA  GLN A  10      10.424   8.525  -6.594  1.00 24.07           C  
ATOM    133  C   GLN A  10       9.352   9.617  -6.450  1.00 24.07           C  
ATOM    134  O   GLN A  10       9.435  10.581  -7.211  1.00 24.07           O  
ATOM    135  CB  GLN A  10      10.041   7.181  -5.977  1.00 24.07           C  
ATOM    136  CG  GLN A  10      10.919   5.963  -6.345  1.00 24.07           C  
ATOM    137  CD  GLN A  10      10.797   5.510  -7.773  1.00 24.07           C  
ATOM    138  OE1 GLN A  10       9.703   5.271  -8.295  1.00 24.07           O  
ATOM    139  NE2 GLN A  10      11.941   5.369  -8.431  1.00 24.07           N  
ATOM    140  H   GLN A  10      12.223   9.469  -6.945  1.00 24.07           H  
ATOM    141  HA  GLN A  10      10.503   8.316  -7.661  1.00 24.07           H  
ATOM    142 1HB  GLN A  10      10.038   7.233  -4.957  1.00 24.07           H  
ATOM    143 2HB  GLN A  10       9.023   6.935  -6.272  1.00 24.07           H  
ATOM    144 1HG  GLN A  10      11.957   6.211  -6.185  1.00 24.07           H  
ATOM    145 2HG  GLN A  10      10.636   5.132  -5.704  1.00 24.07           H  
ATOM    146 1HE2 GLN A  10      11.935   5.066  -9.385  1.00 24.07           H  
ATOM    147 2HE2 GLN A  10      12.806   5.558  -7.971  1.00 24.07           H  
ATOM    148  N   GLN A  11       8.394   9.576  -5.533  1.00 24.67           N  
ATOM    149  CA  GLN A  11       7.388  10.665  -5.552  1.00 24.67           C  
ATOM    150  C   GLN A  11       8.011  12.077  -5.436  1.00 24.67           C  
ATOM    151  O   GLN A  11       7.500  13.030  -6.026  1.00 24.67           O  
ATOM    152  CB  GLN A  11       6.372  10.486  -4.432  1.00 24.67           C  
ATOM    153  CG  GLN A  11       5.450   9.294  -4.605  1.00 24.67           C  
ATOM    154  CD  GLN A  11       4.645   9.009  -3.358  1.00 24.67           C  
ATOM    155  OE1 GLN A  11       4.975   9.503  -2.271  1.00 24.67           O  
ATOM    156  NE2 GLN A  11       3.594   8.209  -3.497  1.00 24.67           N  
ATOM    157  H   GLN A  11       8.300   8.795  -4.882  1.00 24.67           H  
ATOM    158  HA  GLN A  11       6.859  10.614  -6.504  1.00 24.67           H  
ATOM    159 1HB  GLN A  11       6.875  10.433  -3.492  1.00 24.67           H  
ATOM    160 2HB  GLN A  11       5.740  11.370  -4.395  1.00 24.67           H  
ATOM    161 1HG  GLN A  11       4.748   9.522  -5.406  1.00 24.67           H  
ATOM    162 2HG  GLN A  11       6.022   8.421  -4.866  1.00 24.67           H  
ATOM    163 1HE2 GLN A  11       3.030   7.981  -2.702  1.00 24.67           H  
ATOM    164 2HE2 GLN A  11       3.370   7.830  -4.395  1.00 24.67           H  
ATOM    165  N   ARG A  12       9.122  12.208  -4.700  1.00 24.05           N  
ATOM    166  CA  ARG A  12       9.834  13.478  -4.528  1.00 24.05           C  
ATOM    167  C   ARG A  12      10.709  13.866  -5.731  1.00 24.05           C  
ATOM    168  O   ARG A  12      11.258  14.969  -5.765  1.00 24.05           O  
ATOM    169  CB  ARG A  12      10.707  13.436  -3.284  1.00 24.05           C  
ATOM    170  CG  ARG A  12       9.934  13.375  -1.964  1.00 24.05           C  
ATOM    171  CD  ARG A  12      10.830  13.132  -0.792  1.00 24.05           C  
ATOM    172  NE  ARG A  12      11.420  11.794  -0.830  1.00 24.05           N  
ATOM    173  CZ  ARG A  12      12.330  11.330   0.058  1.00 24.05           C  
ATOM    174  NH1 ARG A  12      12.744  12.109   1.037  1.00 24.05           N  
ATOM    175  NH2 ARG A  12      12.809  10.100  -0.043  1.00 24.05           N  
ATOM    176  H   ARG A  12       9.484  11.400  -4.206  1.00 24.05           H  
ATOM    177  HA  ARG A  12       9.089  14.258  -4.388  1.00 24.05           H  
ATOM    178 1HB  ARG A  12      11.355  12.559  -3.331  1.00 24.05           H  
ATOM    179 2HB  ARG A  12      11.348  14.315  -3.258  1.00 24.05           H  
ATOM    180 1HG  ARG A  12       9.430  14.327  -1.809  1.00 24.05           H  
ATOM    181 2HG  ARG A  12       9.189  12.582  -2.005  1.00 24.05           H  
ATOM    182 1HD  ARG A  12      11.637  13.861  -0.792  1.00 24.05           H  
ATOM    183 2HD  ARG A  12      10.255  13.224   0.127  1.00 24.05           H  
ATOM    184  HE  ARG A  12      11.110  11.165  -1.586  1.00 24.05           H  
ATOM    185 1HH1 ARG A  12      12.384  13.050   1.118  1.00 24.05           H  
ATOM    186 2HH1 ARG A  12      13.424  11.769   1.702  1.00 24.05           H  
ATOM    187 1HH2 ARG A  12      12.504   9.492  -0.795  1.00 24.05           H  
ATOM    188 2HH2 ARG A  12      13.487   9.766   0.625  1.00 24.05           H  
ATOM    189  N   GLY A  13      10.884  12.957  -6.695  1.00 21.89           N  
ATOM    190  CA  GLY A  13      11.672  13.231  -7.894  1.00 21.89           C  
ATOM    191  C   GLY A  13      13.207  13.243  -7.778  1.00 21.89           C  
ATOM    192  O   GLY A  13      13.858  13.951  -8.549  1.00 21.89           O  
ATOM    193  H   GLY A  13      10.397  12.068  -6.642  1.00 21.89           H  
ATOM    194 1HA  GLY A  13      11.394  12.490  -8.644  1.00 21.89           H  
ATOM    195 2HA  GLY A  13      11.349  14.189  -8.298  1.00 21.89           H  
ATOM    196  N   ARG A  14      13.817  12.523  -6.831  1.00 18.64           N  
ATOM    197  CA  ARG A  14      15.278  12.566  -6.745  1.00 18.64           C  
ATOM    198  C   ARG A  14      15.889  12.029  -8.035  1.00 18.64           C  
ATOM    199  O   ARG A  14      15.498  10.963  -8.517  1.00 18.64           O  
ATOM    200  CB  ARG A  14      15.762  11.731  -5.576  1.00 18.64           C  
ATOM    201  CG  ARG A  14      17.242  11.744  -5.296  1.00 18.64           C  
ATOM    202  CD  ARG A  14      17.548  10.922  -4.092  1.00 18.64           C  
ATOM    203  NE  ARG A  14      18.968  10.846  -3.816  1.00 18.64           N  
ATOM    204  CZ  ARG A  14      19.515  10.056  -2.873  1.00 18.64           C  
ATOM    205  NH1 ARG A  14      18.745   9.286  -2.136  1.00 18.64           N  
ATOM    206  NH2 ARG A  14      20.823  10.052  -2.689  1.00 18.64           N  
ATOM    207  H   ARG A  14      13.314  11.913  -6.192  1.00 18.64           H  
ATOM    208  HA  ARG A  14      15.593  13.600  -6.604  1.00 18.64           H  
ATOM    209 1HB  ARG A  14      15.238  12.030  -4.669  1.00 18.64           H  
ATOM    210 2HB  ARG A  14      15.512  10.711  -5.771  1.00 18.64           H  
ATOM    211 1HG  ARG A  14      17.775  11.321  -6.152  1.00 18.64           H  
ATOM    212 2HG  ARG A  14      17.579  12.765  -5.124  1.00 18.64           H  
ATOM    213 1HD  ARG A  14      17.056  11.361  -3.225  1.00 18.64           H  
ATOM    214 2HD  ARG A  14      17.178   9.913  -4.237  1.00 18.64           H  
ATOM    215  HE  ARG A  14      19.589  11.424  -4.368  1.00 18.64           H  
ATOM    216 1HH1 ARG A  14      17.745   9.288  -2.278  1.00 18.64           H  
ATOM    217 2HH1 ARG A  14      19.155   8.691  -1.431  1.00 18.64           H  
ATOM    218 1HH2 ARG A  14      21.416  10.640  -3.257  1.00 18.64           H  
ATOM    219 2HH2 ARG A  14      21.231   9.455  -1.985  1.00 18.64           H  
ATOM    220  N   ARG A  15      16.844  12.750  -8.613  1.00 15.50           N  
ATOM    221  CA  ARG A  15      17.427  12.257  -9.850  1.00 15.50           C  
ATOM    222  C   ARG A  15      18.425  11.143  -9.586  1.00 15.50           C  
ATOM    223  O   ARG A  15      19.241  11.228  -8.674  1.00 15.50           O  
ATOM    224  CB  ARG A  15      18.119  13.368 -10.621  1.00 15.50           C  
ATOM    225  CG  ARG A  15      17.213  14.475 -11.120  1.00 15.50           C  
ATOM    226  CD  ARG A  15      17.991  15.515 -11.849  1.00 15.50           C  
ATOM    227  NE  ARG A  15      18.551  14.997 -13.093  1.00 15.50           N  
ATOM    228  CZ  ARG A  15      17.926  15.025 -14.288  1.00 15.50           C  
ATOM    229  NH1 ARG A  15      16.727  15.563 -14.395  1.00 15.50           N  
ATOM    230  NH2 ARG A  15      18.517  14.513 -15.356  1.00 15.50           N  
ATOM    231  H   ARG A  15      17.142  13.628  -8.212  1.00 15.50           H  
ATOM    232  HA  ARG A  15      16.625  11.862 -10.475  1.00 15.50           H  
ATOM    233 1HB  ARG A  15      18.901  13.813 -10.010  1.00 15.50           H  
ATOM    234 2HB  ARG A  15      18.588  12.941 -11.497  1.00 15.50           H  
ATOM    235 1HG  ARG A  15      16.473  14.057 -11.802  1.00 15.50           H  
ATOM    236 2HG  ARG A  15      16.705  14.943 -10.275  1.00 15.50           H  
ATOM    237 1HD  ARG A  15      17.340  16.355 -12.089  1.00 15.50           H  
ATOM    238 2HD  ARG A  15      18.813  15.858 -11.223  1.00 15.50           H  
ATOM    239  HE  ARG A  15      19.470  14.573 -13.056  1.00 15.50           H  
ATOM    240 1HH1 ARG A  15      16.275  15.955 -13.581  1.00 15.50           H  
ATOM    241 2HH1 ARG A  15      16.261  15.584 -15.290  1.00 15.50           H  
ATOM    242 1HH2 ARG A  15      19.440  14.085 -15.271  1.00 15.50           H  
ATOM    243 2HH2 ARG A  15      18.051  14.534 -16.250  1.00 15.50           H  
ATOM    244  N   TYR A  16      18.330  10.079 -10.374  1.00 13.21           N  
ATOM    245  CA  TYR A  16      19.225   8.902 -10.434  1.00 13.21           C  
ATOM    246  C   TYR A  16      19.341   8.018  -9.166  1.00 13.21           C  
ATOM    247  O   TYR A  16      19.628   6.826  -9.274  1.00 13.21           O  
ATOM    248  CB  TYR A  16      20.638   9.365 -10.772  1.00 13.21           C  
ATOM    249  CG  TYR A  16      20.763  10.314 -11.940  1.00 13.21           C  
ATOM    250  CD1 TYR A  16      21.120  11.635 -11.701  1.00 13.21           C  
ATOM    251  CD2 TYR A  16      20.534   9.883 -13.229  1.00 13.21           C  
ATOM    252  CE1 TYR A  16      21.245  12.520 -12.744  1.00 13.21           C  
ATOM    253  CE2 TYR A  16      20.657  10.772 -14.279  1.00 13.21           C  
ATOM    254  CZ  TYR A  16      21.011  12.085 -14.040  1.00 13.21           C  
ATOM    255  OH  TYR A  16      21.132  12.967 -15.092  1.00 13.21           O  
ATOM    256  H   TYR A  16      17.574  10.093 -11.043  1.00 13.21           H  
ATOM    257  HA  TYR A  16      18.863   8.260 -11.237  1.00 13.21           H  
ATOM    258 1HB  TYR A  16      21.083   9.842  -9.897  1.00 13.21           H  
ATOM    259 2HB  TYR A  16      21.233   8.488 -11.000  1.00 13.21           H  
ATOM    260  HD1 TYR A  16      21.303  11.970 -10.677  1.00 13.21           H  
ATOM    261  HD2 TYR A  16      20.255   8.847 -13.419  1.00 13.21           H  
ATOM    262  HE1 TYR A  16      21.527  13.555 -12.549  1.00 13.21           H  
ATOM    263  HE2 TYR A  16      20.476  10.435 -15.302  1.00 13.21           H  
ATOM    264  HH  TYR A  16      21.120  12.474 -15.921  1.00 13.21           H  
ATOM    265  N   VAL A  17      19.015   8.581  -8.005  1.00 12.06           N  
ATOM    266  CA  VAL A  17      18.945   8.002  -6.653  1.00 12.06           C  
ATOM    267  C   VAL A  17      20.182   7.207  -6.139  1.00 12.06           C  
ATOM    268  O   VAL A  17      20.656   7.468  -5.034  1.00 12.06           O  
ATOM    269  CB  VAL A  17      17.701   7.109  -6.534  1.00 12.06           C  
ATOM    270  CG1 VAL A  17      17.655   6.502  -5.153  1.00 12.06           C  
ATOM    271  CG2 VAL A  17      16.453   7.920  -6.812  1.00 12.06           C  
ATOM    272  H   VAL A  17      18.853   9.573  -8.061  1.00 12.06           H  
ATOM    273  HA  VAL A  17      18.797   8.835  -5.973  1.00 12.06           H  
ATOM    274  HB  VAL A  17      17.783   6.292  -7.251  1.00 12.06           H  
ATOM    275 1HG1 VAL A  17      16.792   5.844  -5.064  1.00 12.06           H  
ATOM    276 2HG1 VAL A  17      18.553   5.944  -4.977  1.00 12.06           H  
ATOM    277 3HG1 VAL A  17      17.583   7.296  -4.417  1.00 12.06           H  
ATOM    278 1HG2 VAL A  17      15.574   7.282  -6.732  1.00 12.06           H  
ATOM    279 2HG2 VAL A  17      16.384   8.709  -6.097  1.00 12.06           H  
ATOM    280 3HG2 VAL A  17      16.501   8.347  -7.817  1.00 12.06           H  
ATOM    281  N   HIS A  18      20.690   6.241  -6.916  1.00 12.08           N  
ATOM    282  CA  HIS A  18      21.798   5.372  -6.489  1.00 12.08           C  
ATOM    283  C   HIS A  18      22.994   5.335  -7.450  1.00 12.08           C  
ATOM    284  O   HIS A  18      23.365   4.262  -7.936  1.00 12.08           O  
ATOM    285  CB  HIS A  18      21.341   3.911  -6.332  1.00 12.08           C  
ATOM    286  CG  HIS A  18      20.263   3.653  -5.328  1.00 12.08           C  
ATOM    287  ND1 HIS A  18      20.475   3.736  -3.969  1.00 12.08           N  
ATOM    288  CD2 HIS A  18      18.972   3.268  -5.486  1.00 12.08           C  
ATOM    289  CE1 HIS A  18      19.358   3.430  -3.333  1.00 12.08           C  
ATOM    290  NE2 HIS A  18      18.431   3.139  -4.229  1.00 12.08           N  
ATOM    291  H   HIS A  18      20.275   6.108  -7.828  1.00 12.08           H  
ATOM    292  HA  HIS A  18      22.171   5.719  -5.527  1.00 12.08           H  
ATOM    293 1HB  HIS A  18      20.987   3.548  -7.298  1.00 12.08           H  
ATOM    294 2HB  HIS A  18      22.201   3.302  -6.058  1.00 12.08           H  
ATOM    295  HD1 HIS A  18      21.335   3.979  -3.519  1.00 12.08           H  
ATOM    296  HD2 HIS A  18      18.363   3.064  -6.367  1.00 12.08           H  
ATOM    297  HE1 HIS A  18      19.322   3.443  -2.244  1.00 12.08           H  
ATOM    298  N   ARG A  19      23.603   6.477  -7.744  1.00 13.27           N  
ATOM    299  CA  ARG A  19      24.738   6.461  -8.663  1.00 13.27           C  
ATOM    300  C   ARG A  19      25.970   5.821  -8.000  1.00 13.27           C  
ATOM    301  O   ARG A  19      26.135   5.959  -6.786  1.00 13.27           O  
ATOM    302  CB  ARG A  19      25.079   7.858  -9.156  1.00 13.27           C  
ATOM    303  CG  ARG A  19      24.032   8.427 -10.089  1.00 13.27           C  
ATOM    304  CD  ARG A  19      24.331   9.809 -10.581  1.00 13.27           C  
ATOM    305  NE  ARG A  19      24.203  10.819  -9.543  1.00 13.27           N  
ATOM    306  CZ  ARG A  19      24.418  12.137  -9.733  1.00 13.27           C  
ATOM    307  NH1 ARG A  19      24.766  12.583 -10.921  1.00 13.27           N  
ATOM    308  NH2 ARG A  19      24.274  12.982  -8.727  1.00 13.27           N  
ATOM    309  H   ARG A  19      23.278   7.342  -7.330  1.00 13.27           H  
ATOM    310  HA  ARG A  19      24.416   5.903  -9.530  1.00 13.27           H  
ATOM    311 1HB  ARG A  19      25.174   8.532  -8.306  1.00 13.27           H  
ATOM    312 2HB  ARG A  19      26.037   7.848  -9.678  1.00 13.27           H  
ATOM    313 1HG  ARG A  19      23.920   7.771 -10.953  1.00 13.27           H  
ATOM    314 2HG  ARG A  19      23.095   8.462  -9.541  1.00 13.27           H  
ATOM    315 1HD  ARG A  19      25.354   9.838 -10.953  1.00 13.27           H  
ATOM    316 2HD  ARG A  19      23.655  10.063 -11.391  1.00 13.27           H  
ATOM    317  HE  ARG A  19      23.932  10.515  -8.617  1.00 13.27           H  
ATOM    318 1HH1 ARG A  19      24.872  11.938 -11.693  1.00 13.27           H  
ATOM    319 2HH1 ARG A  19      24.926  13.569 -11.063  1.00 13.27           H  
ATOM    320 1HH2 ARG A  19      24.001  12.640  -7.815  1.00 13.27           H  
ATOM    321 2HH2 ARG A  19      24.434  13.968  -8.870  1.00 13.27           H  
ATOM    322  N   PRO A  20      26.822   5.088  -8.749  1.00 15.59           N  
ATOM    323  CA  PRO A  20      28.079   4.499  -8.305  1.00 15.59           C  
ATOM    324  C   PRO A  20      29.043   5.517  -7.715  1.00 15.59           C  
ATOM    325  O   PRO A  20      29.173   6.633  -8.217  1.00 15.59           O  
ATOM    326  CB  PRO A  20      28.643   3.915  -9.603  1.00 15.59           C  
ATOM    327  CG  PRO A  20      27.446   3.630 -10.453  1.00 15.59           C  
ATOM    328  CD  PRO A  20      26.472   4.735 -10.150  1.00 15.59           C  
ATOM    329  HA  PRO A  20      27.864   3.703  -7.575  1.00 15.59           H  
ATOM    330 1HB  PRO A  20      29.346   4.624 -10.063  1.00 15.59           H  
ATOM    331 2HB  PRO A  20      29.195   3.013  -9.383  1.00 15.59           H  
ATOM    332 1HG  PRO A  20      27.735   3.596 -11.515  1.00 15.59           H  
ATOM    333 2HG  PRO A  20      27.039   2.637 -10.204  1.00 15.59           H  
ATOM    334 1HD  PRO A  20      26.601   5.590 -10.829  1.00 15.59           H  
ATOM    335 2HD  PRO A  20      25.479   4.269 -10.217  1.00 15.59           H  
ATOM    336  N   ILE A  21      29.743   5.098  -6.667  1.00 18.75           N  
ATOM    337  CA  ILE A  21      30.724   5.916  -5.956  1.00 18.75           C  
ATOM    338  C   ILE A  21      32.092   5.232  -5.905  1.00 18.75           C  
ATOM    339  O   ILE A  21      32.827   5.362  -4.927  1.00 18.75           O  
ATOM    340  CB  ILE A  21      30.234   6.222  -4.532  1.00 18.75           C  
ATOM    341  CG1 ILE A  21      29.961   4.916  -3.784  1.00 18.75           C  
ATOM    342  CG2 ILE A  21      28.968   7.078  -4.592  1.00 18.75           C  
ATOM    343  CD1 ILE A  21      29.708   5.110  -2.306  1.00 18.75           C  
ATOM    344  H   ILE A  21      29.576   4.163  -6.323  1.00 18.75           H  
ATOM    345  HA  ILE A  21      30.838   6.859  -6.488  1.00 18.75           H  
ATOM    346  HB  ILE A  21      31.011   6.761  -3.991  1.00 18.75           H  
ATOM    347 1HG1 ILE A  21      29.089   4.435  -4.225  1.00 18.75           H  
ATOM    348 2HG1 ILE A  21      30.821   4.254  -3.905  1.00 18.75           H  
ATOM    349 1HG2 ILE A  21      28.631   7.301  -3.582  1.00 18.75           H  
ATOM    350 2HG2 ILE A  21      29.184   8.008  -5.117  1.00 18.75           H  
ATOM    351 3HG2 ILE A  21      28.180   6.541  -5.123  1.00 18.75           H  
ATOM    352 1HD1 ILE A  21      29.521   4.142  -1.840  1.00 18.75           H  
ATOM    353 2HD1 ILE A  21      30.580   5.573  -1.844  1.00 18.75           H  
ATOM    354 3HD1 ILE A  21      28.839   5.752  -2.169  1.00 18.75           H  
ATOM    355  N   TYR A  22      32.406   4.459  -6.936  1.00 21.99           N  
ATOM    356  CA  TYR A  22      33.646   3.689  -6.970  1.00 21.99           C  
ATOM    357  C   TYR A  22      34.901   4.540  -7.134  1.00 21.99           C  
ATOM    358  O   TYR A  22      34.892   5.584  -7.791  1.00 21.99           O  
ATOM    359  CB  TYR A  22      33.598   2.664  -8.099  1.00 21.99           C  
ATOM    360  CG  TYR A  22      32.610   1.561  -7.860  1.00 21.99           C  
ATOM    361  CD1 TYR A  22      31.474   1.493  -8.634  1.00 21.99           C  
ATOM    362  CD2 TYR A  22      32.829   0.627  -6.861  1.00 21.99           C  
ATOM    363  CE1 TYR A  22      30.548   0.491  -8.425  1.00 21.99           C  
ATOM    364  CE2 TYR A  22      31.906  -0.379  -6.646  1.00 21.99           C  
ATOM    365  CZ  TYR A  22      30.767  -0.448  -7.426  1.00 21.99           C  
ATOM    366  OH  TYR A  22      29.846  -1.448  -7.215  1.00 21.99           O  
ATOM    367  H   TYR A  22      31.763   4.411  -7.713  1.00 21.99           H  
ATOM    368  HA  TYR A  22      33.738   3.157  -6.024  1.00 21.99           H  
ATOM    369 1HB  TYR A  22      33.340   3.162  -9.034  1.00 21.99           H  
ATOM    370 2HB  TYR A  22      34.588   2.220  -8.227  1.00 21.99           H  
ATOM    371  HD1 TYR A  22      31.315   2.232  -9.416  1.00 21.99           H  
ATOM    372  HD2 TYR A  22      33.728   0.685  -6.247  1.00 21.99           H  
ATOM    373  HE1 TYR A  22      29.651   0.439  -9.043  1.00 21.99           H  
ATOM    374  HE2 TYR A  22      32.075  -1.117  -5.862  1.00 21.99           H  
ATOM    375  HH  TYR A  22      30.144  -2.010  -6.495  1.00 21.99           H  
ATOM    376  N   LYS A  23      35.992   4.053  -6.546  1.00 24.08           N  
ATOM    377  CA  LYS A  23      37.295   4.696  -6.629  1.00 24.08           C  
ATOM    378  C   LYS A  23      37.944   4.458  -7.981  1.00 24.08           C  
ATOM    379  O   LYS A  23      37.707   3.435  -8.619  1.00 24.08           O  
ATOM    380  CB  LYS A  23      38.222   4.175  -5.530  1.00 24.08           C  
ATOM    381  CG  LYS A  23      37.795   4.532  -4.114  1.00 24.08           C  
ATOM    382  CD  LYS A  23      38.789   3.993  -3.090  1.00 24.08           C  
ATOM    383  CE  LYS A  23      38.372   4.344  -1.667  1.00 24.08           C  
ATOM    384  NZ  LYS A  23      39.326   3.801  -0.662  1.00 24.08           N  
ATOM    385  H   LYS A  23      35.907   3.198  -6.017  1.00 24.08           H  
ATOM    386  HA  LYS A  23      37.159   5.771  -6.504  1.00 24.08           H  
ATOM    387 1HB  LYS A  23      38.294   3.088  -5.598  1.00 24.08           H  
ATOM    388 2HB  LYS A  23      39.222   4.575  -5.680  1.00 24.08           H  
ATOM    389 1HG  LYS A  23      37.731   5.616  -4.015  1.00 24.08           H  
ATOM    390 2HG  LYS A  23      36.809   4.110  -3.913  1.00 24.08           H  
ATOM    391 1HD  LYS A  23      38.853   2.908  -3.181  1.00 24.08           H  
ATOM    392 2HD  LYS A  23      39.776   4.415  -3.285  1.00 24.08           H  
ATOM    393 1HE  LYS A  23      38.330   5.428  -1.565  1.00 24.08           H  
ATOM    394 2HE  LYS A  23      37.382   3.932  -1.473  1.00 24.08           H  
ATOM    395 1HZ  LYS A  23      39.019   4.052   0.267  1.00 24.08           H  
ATOM    396 2HZ  LYS A  23      39.363   2.794  -0.743  1.00 24.08           H  
ATOM    397 3HZ  LYS A  23      40.245   4.185  -0.827  1.00 24.08           H  
ATOM    398  N   GLN A  24      38.799   5.393  -8.389  1.00 24.67           N  
ATOM    399  CA  GLN A  24      39.546   5.288  -9.642  1.00 24.67           C  
ATOM    400  C   GLN A  24      40.937   4.671  -9.437  1.00 24.67           C  
ATOM    401  O   GLN A  24      41.750   4.609 -10.364  1.00 24.67           O  
ATOM    402  CB  GLN A  24      39.663   6.666 -10.291  1.00 24.67           C  
ATOM    403  CG  GLN A  24      38.313   7.305 -10.620  1.00 24.67           C  
ATOM    404  CD  GLN A  24      37.479   6.470 -11.585  1.00 24.67           C  
ATOM    405  OE1 GLN A  24      37.957   6.072 -12.652  1.00 24.67           O  
ATOM    406  NE2 GLN A  24      36.227   6.206 -11.217  1.00 24.67           N  
ATOM    407  H   GLN A  24      38.929   6.216  -7.818  1.00 24.67           H  
ATOM    408  HA  GLN A  24      38.990   4.636 -10.316  1.00 24.67           H  
ATOM    409 1HB  GLN A  24      40.206   7.338  -9.627  1.00 24.67           H  
ATOM    410 2HB  GLN A  24      40.235   6.585 -11.215  1.00 24.67           H  
ATOM    411 1HG  GLN A  24      37.745   7.422  -9.696  1.00 24.67           H  
ATOM    412 2HG  GLN A  24      38.487   8.280 -11.077  1.00 24.67           H  
ATOM    413 1HE2 GLN A  24      35.634   5.663 -11.811  1.00 24.67           H  
ATOM    414 2HE2 GLN A  24      35.874   6.550 -10.338  1.00 24.67           H  
ATOM    415  N   TYR A  25      41.209   4.254  -8.204  1.00 24.67           N  
ATOM    416  CA  TYR A  25      42.482   3.652  -7.819  1.00 24.67           C  
ATOM    417  C   TYR A  25      42.787   2.419  -8.652  1.00 24.67           C  
ATOM    418  O   TYR A  25      41.941   1.538  -8.805  1.00 24.67           O  
ATOM    419  CB  TYR A  25      42.434   3.282  -6.335  1.00 24.67           C  
ATOM    420  CG  TYR A  25      43.678   2.606  -5.784  1.00 24.67           C  
ATOM    421  CD1 TYR A  25      44.823   3.343  -5.517  1.00 24.67           C  
ATOM    422  CD2 TYR A  25      43.658   1.241  -5.522  1.00 24.67           C  
ATOM    423  CE1 TYR A  25      45.939   2.717  -4.984  1.00 24.67           C  
ATOM    424  CE2 TYR A  25      44.770   0.620  -4.991  1.00 24.67           C  
ATOM    425  CZ  TYR A  25      45.903   1.352  -4.718  1.00 24.67           C  
ATOM    426  OH  TYR A  25      47.000   0.737  -4.170  1.00 24.67           O  
ATOM    427  H   TYR A  25      40.486   4.341  -7.510  1.00 24.67           H  
ATOM    428  HA  TYR A  25      43.277   4.378  -7.989  1.00 24.67           H  
ATOM    429 1HB  TYR A  25      42.254   4.183  -5.748  1.00 24.67           H  
ATOM    430 2HB  TYR A  25      41.587   2.616  -6.164  1.00 24.67           H  
ATOM    431  HD1 TYR A  25      44.843   4.413  -5.719  1.00 24.67           H  
ATOM    432  HD2 TYR A  25      42.759   0.661  -5.731  1.00 24.67           H  
ATOM    433  HE1 TYR A  25      46.837   3.293  -4.768  1.00 24.67           H  
ATOM    434  HE2 TYR A  25      44.748  -0.449  -4.782  1.00 24.67           H  
ATOM    435  HH  TYR A  25      47.727   1.364  -4.133  1.00 24.67           H  
ATOM    436  N   GLN A  26      44.003   2.350  -9.180  1.00 24.67           N  
ATOM    437  CA  GLN A  26      44.387   1.213  -9.996  1.00 24.67           C  
ATOM    438  C   GLN A  26      45.167   0.177  -9.183  1.00 24.67           C  
ATOM    439  O   GLN A  26      45.848   0.540  -8.219  1.00 24.67           O  
ATOM    440  CB  GLN A  26      45.222   1.687 -11.184  1.00 24.67           C  
ATOM    441  CG  GLN A  26      44.481   2.663 -12.080  1.00 24.67           C  
ATOM    442  CD  GLN A  26      43.267   2.026 -12.749  1.00 24.67           C  
ATOM    443  OE1 GLN A  26      43.398   1.041 -13.491  1.00 24.67           O  
ATOM    444  NE2 GLN A  26      42.082   2.578 -12.490  1.00 24.67           N  
ATOM    445  H   GLN A  26      44.657   3.103  -9.023  1.00 24.67           H  
ATOM    446  HA  GLN A  26      43.473   0.792 -10.387  1.00 24.67           H  
ATOM    447 1HB  GLN A  26      46.122   2.182 -10.819  1.00 24.67           H  
ATOM    448 2HB  GLN A  26      45.542   0.837 -11.785  1.00 24.67           H  
ATOM    449 1HG  GLN A  26      44.129   3.503 -11.476  1.00 24.67           H  
ATOM    450 2HG  GLN A  26      45.156   3.017 -12.857  1.00 24.67           H  
ATOM    451 1HE2 GLN A  26      41.252   2.204 -12.897  1.00 24.67           H  
ATOM    452 2HE2 GLN A  26      42.011   3.387 -11.862  1.00 24.67           H  
ATOM    453  N   PRO A  27      45.111  -1.114  -9.562  1.00 24.67           N  
ATOM    454  CA  PRO A  27      45.912  -2.184  -9.007  1.00 24.67           C  
ATOM    455  C   PRO A  27      47.390  -1.878  -9.142  1.00 24.67           C  
ATOM    456  O   PRO A  27      47.841  -1.355 -10.169  1.00 24.67           O  
ATOM    457  CB  PRO A  27      45.524  -3.387  -9.878  1.00 24.67           C  
ATOM    458  CG  PRO A  27      44.126  -3.076 -10.357  1.00 24.67           C  
ATOM    459  CD  PRO A  27      44.098  -1.574 -10.552  1.00 24.67           C  
ATOM    460  HA  PRO A  27      45.636  -2.336  -7.953  1.00 24.67           H  
ATOM    461 1HB  PRO A  27      46.246  -3.503 -10.702  1.00 24.67           H  
ATOM    462 2HB  PRO A  27      45.570  -4.312  -9.283  1.00 24.67           H  
ATOM    463 1HG  PRO A  27      43.912  -3.625 -11.288  1.00 24.67           H  
ATOM    464 2HG  PRO A  27      43.388  -3.415  -9.614  1.00 24.67           H  
ATOM    465 1HD  PRO A  27      44.371  -1.291 -11.580  1.00 24.67           H  
ATOM    466 2HD  PRO A  27      43.083  -1.253 -10.276  1.00 24.67           H  
ATOM    467  N   GLN A  28      48.148  -2.268  -8.125  1.00 24.67           N  
ATOM    468  CA  GLN A  28      49.589  -2.067  -8.121  1.00 24.67           C  
ATOM    469  C   GLN A  28      50.263  -3.317  -8.689  1.00 24.67           C  
ATOM    470  O   GLN A  28      51.485  -3.390  -8.858  1.00 24.67           O  
ATOM    471  CB  GLN A  28      50.030  -1.747  -6.697  1.00 24.67           C  
ATOM    472  CG  GLN A  28      49.317  -0.483  -6.140  1.00 24.67           C  
ATOM    473  CD  GLN A  28      49.657   0.832  -6.876  1.00 24.67           C  
ATOM    474  OE1 GLN A  28      50.821   1.270  -6.870  1.00 24.67           O  
ATOM    475  NE2 GLN A  28      48.662   1.460  -7.517  1.00 24.67           N  
ATOM    476  H   GLN A  28      47.713  -2.686  -7.313  1.00 24.67           H  
ATOM    477  HA  GLN A  28      49.833  -1.223  -8.766  1.00 24.67           H  
ATOM    478 1HB  GLN A  28      49.807  -2.589  -6.042  1.00 24.67           H  
ATOM    479 2HB  GLN A  28      51.106  -1.579  -6.673  1.00 24.67           H  
ATOM    480 1HG  GLN A  28      48.237  -0.634  -6.224  1.00 24.67           H  
ATOM    481 2HG  GLN A  28      49.589  -0.363  -5.092  1.00 24.67           H  
ATOM    482 1HE2 GLN A  28      48.843   2.309  -8.008  1.00 24.67           H  
ATOM    483 2HE2 GLN A  28      47.705   1.084  -7.539  1.00 24.67           H  
ATOM    484  N   ALA A  29      49.442  -4.318  -8.984  1.00 24.67           N  
ATOM    485  CA  ALA A  29      49.950  -5.522  -9.593  1.00 24.67           C  
ATOM    486  C   ALA A  29      50.544  -5.114 -10.915  1.00 24.67           C  
ATOM    487  O   ALA A  29      49.981  -4.258 -11.596  1.00 24.67           O  
ATOM    488  CB  ALA A  29      48.850  -6.546  -9.792  1.00 24.67           C  
ATOM    489  H   ALA A  29      48.456  -4.218  -8.813  1.00 24.67           H  
ATOM    490  HA  ALA A  29      50.737  -5.938  -8.964  1.00 24.67           H  
ATOM    491 1HB  ALA A  29      49.266  -7.433 -10.273  1.00 24.67           H  
ATOM    492 2HB  ALA A  29      48.425  -6.819  -8.828  1.00 24.67           H  
ATOM    493 3HB  ALA A  29      48.073  -6.120 -10.426  1.00 24.67           H  
ATOM    494  N   HIS A  30      51.672  -5.709 -11.273  1.00 24.67           N  
ATOM    495  CA  HIS A  30      52.352  -5.430 -12.536  1.00 24.67           C  
ATOM    496  C   HIS A  30      52.900  -3.992 -12.634  1.00 24.67           C  
ATOM    497  O   HIS A  30      53.412  -3.605 -13.688  1.00 24.67           O  
ATOM    498  CB  HIS A  30      51.396  -5.685 -13.719  1.00 24.67           C  
ATOM    499  CG  HIS A  30      50.771  -7.059 -13.714  1.00 24.67           C  
ATOM    500  ND1 HIS A  30      51.495  -8.226 -13.934  1.00 24.67           N  
ATOM    501  CD2 HIS A  30      49.491  -7.448 -13.488  1.00 24.67           C  
ATOM    502  CE1 HIS A  30      50.678  -9.266 -13.837  1.00 24.67           C  
ATOM    503  NE2 HIS A  30      49.461  -8.820 -13.573  1.00 24.67           N  
ATOM    504  H   HIS A  30      52.076  -6.389 -10.647  1.00 24.67           H  
ATOM    505  HA  HIS A  30      53.197  -6.109 -12.639  1.00 24.67           H  
ATOM    506 1HB  HIS A  30      50.608  -4.941 -13.758  1.00 24.67           H  
ATOM    507 2HB  HIS A  30      51.950  -5.581 -14.645  1.00 24.67           H  
ATOM    508  HD2 HIS A  30      48.646  -6.791 -13.274  1.00 24.67           H  
ATOM    509  HE1 HIS A  30      50.960 -10.312 -13.958  1.00 24.67           H  
ATOM    510  HE2 HIS A  30      48.637  -9.393 -13.447  1.00 24.67           H  
ATOM    511  N   LYS A  31      52.929  -3.240 -11.523  1.00 24.67           N  
ATOM    512  CA  LYS A  31      53.476  -1.885 -11.545  1.00 24.67           C  
ATOM    513  C   LYS A  31      54.879  -1.828 -12.118  1.00 24.67           C  
ATOM    514  O   LYS A  31      55.187  -0.930 -12.903  1.00 24.67           O  
ATOM    515  CB  LYS A  31      53.469  -1.293 -10.146  1.00 24.67           C  
ATOM    516  CG  LYS A  31      53.980   0.120 -10.030  1.00 24.67           C  
ATOM    517  CD  LYS A  31      53.808   0.593  -8.607  1.00 24.67           C  
ATOM    518  CE  LYS A  31      54.281   2.011  -8.401  1.00 24.67           C  
ATOM    519  NZ  LYS A  31      54.043   2.455  -7.000  1.00 24.67           N  
ATOM    520  H   LYS A  31      52.498  -3.571 -10.656  1.00 24.67           H  
ATOM    521  HA  LYS A  31      52.834  -1.274 -12.178  1.00 24.67           H  
ATOM    522 1HB  LYS A  31      52.448  -1.282  -9.773  1.00 24.67           H  
ATOM    523 2HB  LYS A  31      54.051  -1.925  -9.477  1.00 24.67           H  
ATOM    524 1HG  LYS A  31      55.037   0.153 -10.301  1.00 24.67           H  
ATOM    525 2HG  LYS A  31      53.423   0.773 -10.698  1.00 24.67           H  
ATOM    526 1HD  LYS A  31      52.755   0.530  -8.343  1.00 24.67           H  
ATOM    527 2HD  LYS A  31      54.364  -0.064  -7.940  1.00 24.67           H  
ATOM    528 1HE  LYS A  31      55.345   2.076  -8.621  1.00 24.67           H  
ATOM    529 2HE  LYS A  31      53.738   2.671  -9.077  1.00 24.67           H  
ATOM    530 1HZ  LYS A  31      54.356   3.405  -6.885  1.00 24.67           H  
ATOM    531 2HZ  LYS A  31      53.039   2.396  -6.801  1.00 24.67           H  
ATOM    532 3HZ  LYS A  31      54.545   1.854  -6.364  1.00 24.67           H  
ATOM    533  N   SER A  32      55.722  -2.795 -11.765  1.00 24.67           N  
ATOM    534  CA  SER A  32      57.086  -2.819 -12.270  1.00 24.67           C  
ATOM    535  C   SER A  32      57.098  -2.912 -13.792  1.00 24.67           C  
ATOM    536  O   SER A  32      57.957  -2.327 -14.450  1.00 24.67           O  
ATOM    537  CB  SER A  32      57.849  -3.988 -11.679  1.00 24.67           C  
ATOM    538  OG  SER A  32      58.022  -3.833 -10.294  1.00 24.67           O  
ATOM    539  H   SER A  32      55.408  -3.510 -11.126  1.00 24.67           H  
ATOM    540  HA  SER A  32      57.579  -1.891 -11.978  1.00 24.67           H  
ATOM    541 1HB  SER A  32      57.309  -4.912 -11.881  1.00 24.67           H  
ATOM    542 2HB  SER A  32      58.821  -4.065 -12.165  1.00 24.67           H  
ATOM    543  HG  SER A  32      58.536  -4.594 -10.005  1.00 24.67           H  
ATOM    544  N   ARG A  33      56.155  -3.663 -14.361  1.00 24.67           N  
ATOM    545  CA  ARG A  33      56.116  -3.835 -15.798  1.00 24.67           C  
ATOM    546  C   ARG A  33      55.728  -2.511 -16.432  1.00 24.67           C  
ATOM    547  O   ARG A  33      56.280  -2.132 -17.468  1.00 24.67           O  
ATOM    548  CB  ARG A  33      55.134  -4.931 -16.177  1.00 24.67           C  
ATOM    549  CG  ARG A  33      55.571  -6.329 -15.752  1.00 24.67           C  
ATOM    550  CD  ARG A  33      54.506  -7.346 -15.970  1.00 24.67           C  
ATOM    551  NE  ARG A  33      54.217  -7.565 -17.371  1.00 24.67           N  
ATOM    552  CZ  ARG A  33      53.105  -8.172 -17.833  1.00 24.67           C  
ATOM    553  NH1 ARG A  33      52.178  -8.604 -16.998  1.00 24.67           N  
ATOM    554  NH2 ARG A  33      52.939  -8.335 -19.136  1.00 24.67           N  
ATOM    555  H   ARG A  33      55.415  -4.068 -13.803  1.00 24.67           H  
ATOM    556  HA  ARG A  33      57.108  -4.118 -16.148  1.00 24.67           H  
ATOM    557 1HB  ARG A  33      54.166  -4.733 -15.735  1.00 24.67           H  
ATOM    558 2HB  ARG A  33      55.001  -4.939 -17.258  1.00 24.67           H  
ATOM    559 1HG  ARG A  33      56.453  -6.623 -16.320  1.00 24.67           H  
ATOM    560 2HG  ARG A  33      55.810  -6.316 -14.688  1.00 24.67           H  
ATOM    561 1HD  ARG A  33      54.817  -8.295 -15.535  1.00 24.67           H  
ATOM    562 2HD  ARG A  33      53.596  -7.018 -15.488  1.00 24.67           H  
ATOM    563  HE  ARG A  33      54.899  -7.251 -18.049  1.00 24.67           H  
ATOM    564 1HH1 ARG A  33      52.274  -8.483 -15.978  1.00 24.67           H  
ATOM    565 2HH1 ARG A  33      51.352  -9.054 -17.359  1.00 24.67           H  
ATOM    566 1HH2 ARG A  33      53.645  -8.005 -19.781  1.00 24.67           H  
ATOM    567 2HH2 ARG A  33      52.108  -8.787 -19.486  1.00 24.67           H  
ATOM    568  N   ARG A  34      54.797  -1.785 -15.788  1.00 24.67           N  
ATOM    569  CA  ARG A  34      54.394  -0.482 -16.315  1.00 24.67           C  
ATOM    570  C   ARG A  34      55.621   0.422 -16.364  1.00 24.67           C  
ATOM    571  O   ARG A  34      55.861   1.114 -17.356  1.00 24.67           O  
ATOM    572  CB  ARG A  34      53.337   0.203 -15.448  1.00 24.67           C  
ATOM    573  CG  ARG A  34      51.947  -0.446 -15.395  1.00 24.67           C  
ATOM    574  CD  ARG A  34      50.940   0.494 -14.760  1.00 24.67           C  
ATOM    575  NE  ARG A  34      49.628  -0.131 -14.514  1.00 24.67           N  
ATOM    576  CZ  ARG A  34      49.165  -0.502 -13.287  1.00 24.67           C  
ATOM    577  NH1 ARG A  34      49.863  -0.284 -12.209  1.00 24.67           N  
ATOM    578  NH2 ARG A  34      47.992  -1.075 -13.136  1.00 24.67           N  
ATOM    579  H   ARG A  34      54.372  -2.162 -14.939  1.00 24.67           H  
ATOM    580  HA  ARG A  34      54.003  -0.612 -17.323  1.00 24.67           H  
ATOM    581 1HB  ARG A  34      53.696   0.276 -14.431  1.00 24.67           H  
ATOM    582 2HB  ARG A  34      53.200   1.219 -15.807  1.00 24.67           H  
ATOM    583 1HG  ARG A  34      51.617  -0.688 -16.403  1.00 24.67           H  
ATOM    584 2HG  ARG A  34      52.002  -1.362 -14.795  1.00 24.67           H  
ATOM    585 1HD  ARG A  34      51.335   0.835 -13.803  1.00 24.67           H  
ATOM    586 2HD  ARG A  34      50.789   1.353 -15.413  1.00 24.67           H  
ATOM    587  HE  ARG A  34      49.039  -0.318 -15.315  1.00 24.67           H  
ATOM    588 1HH1 ARG A  34      50.754   0.180 -12.273  1.00 24.67           H  
ATOM    589 2HH1 ARG A  34      49.449  -0.574 -11.302  1.00 24.67           H  
ATOM    590 1HH2 ARG A  34      47.399  -1.266 -13.927  1.00 24.67           H  
ATOM    591 2HH2 ARG A  34      47.705  -1.318 -12.174  1.00 24.67           H  
ATOM    592  N   VAL A  35      56.450   0.359 -15.318  1.00 24.67           N  
ATOM    593  CA  VAL A  35      57.645   1.182 -15.268  1.00 24.67           C  
ATOM    594  C   VAL A  35      58.579   0.850 -16.405  1.00 24.67           C  
ATOM    595  O   VAL A  35      59.050   1.746 -17.112  1.00 24.67           O  
ATOM    596  CB  VAL A  35      58.398   0.992 -13.941  1.00 24.67           C  
ATOM    597  CG1 VAL A  35      59.752   1.688 -14.018  1.00 24.67           C  
ATOM    598  CG2 VAL A  35      57.561   1.556 -12.803  1.00 24.67           C  
ATOM    599  H   VAL A  35      56.204  -0.239 -14.525  1.00 24.67           H  
ATOM    600  HA  VAL A  35      57.347   2.227 -15.352  1.00 24.67           H  
ATOM    601  HB  VAL A  35      58.580  -0.061 -13.775  1.00 24.67           H  
ATOM    602 1HG1 VAL A  35      60.288   1.542 -13.082  1.00 24.67           H  
ATOM    603 2HG1 VAL A  35      60.330   1.259 -14.836  1.00 24.67           H  
ATOM    604 3HG1 VAL A  35      59.608   2.753 -14.193  1.00 24.67           H  
ATOM    605 1HG2 VAL A  35      58.087   1.417 -11.860  1.00 24.67           H  
ATOM    606 2HG2 VAL A  35      57.388   2.617 -12.971  1.00 24.67           H  
ATOM    607 3HG2 VAL A  35      56.610   1.039 -12.763  1.00 24.67           H  
ATOM    608  N   PHE A  36      58.809  -0.432 -16.637  1.00 24.67           N  
ATOM    609  CA  PHE A  36      59.718  -0.779 -17.702  1.00 24.67           C  
ATOM    610  C   PHE A  36      59.140  -0.408 -19.057  1.00 24.67           C  
ATOM    611  O   PHE A  36      59.885  -0.037 -19.964  1.00 24.67           O  
ATOM    612  CB  PHE A  36      60.107  -2.242 -17.620  1.00 24.67           C  
ATOM    613  CG  PHE A  36      61.061  -2.472 -16.487  1.00 24.67           C  
ATOM    614  CD1 PHE A  36      60.719  -3.260 -15.404  1.00 24.67           C  
ATOM    615  CD2 PHE A  36      62.302  -1.852 -16.493  1.00 24.67           C  
ATOM    616  CE1 PHE A  36      61.598  -3.435 -14.353  1.00 24.67           C  
ATOM    617  CE2 PHE A  36      63.183  -2.020 -15.448  1.00 24.67           C  
ATOM    618  CZ  PHE A  36      62.832  -2.813 -14.375  1.00 24.67           C  
ATOM    619  H   PHE A  36      58.390  -1.150 -16.039  1.00 24.67           H  
ATOM    620  HA  PHE A  36      60.630  -0.200 -17.562  1.00 24.67           H  
ATOM    621 1HB  PHE A  36      59.212  -2.850 -17.454  1.00 24.67           H  
ATOM    622 2HB  PHE A  36      60.573  -2.564 -18.548  1.00 24.67           H  
ATOM    623  HD1 PHE A  36      59.744  -3.745 -15.386  1.00 24.67           H  
ATOM    624  HD2 PHE A  36      62.575  -1.221 -17.340  1.00 24.67           H  
ATOM    625  HE1 PHE A  36      61.315  -4.058 -13.507  1.00 24.67           H  
ATOM    626  HE2 PHE A  36      64.154  -1.525 -15.467  1.00 24.67           H  
ATOM    627  HZ  PHE A  36      63.525  -2.948 -13.546  1.00 24.67           H  
ATOM    628  N   ALA A  37      57.814  -0.466 -19.203  1.00 24.67           N  
ATOM    629  CA  ALA A  37      57.200  -0.049 -20.452  1.00 24.67           C  
ATOM    630  C   ALA A  37      57.482   1.433 -20.710  1.00 24.67           C  
ATOM    631  O   ALA A  37      57.865   1.818 -21.819  1.00 24.67           O  
ATOM    632  CB  ALA A  37      55.701  -0.293 -20.409  1.00 24.67           C  
ATOM    633  H   ALA A  37      57.230  -0.816 -18.447  1.00 24.67           H  
ATOM    634  HA  ALA A  37      57.639  -0.632 -21.260  1.00 24.67           H  
ATOM    635 1HB  ALA A  37      55.258   0.007 -21.356  1.00 24.67           H  
ATOM    636 2HB  ALA A  37      55.511  -1.351 -20.233  1.00 24.67           H  
ATOM    637 3HB  ALA A  37      55.261   0.289 -19.608  1.00 24.67           H  
ATOM    638  N   PHE A  38      57.416   2.259 -19.656  1.00 24.67           N  
ATOM    639  CA  PHE A  38      57.650   3.699 -19.799  1.00 24.67           C  
ATOM    640  C   PHE A  38      59.108   4.011 -20.106  1.00 24.67           C  
ATOM    641  O   PHE A  38      59.420   5.041 -20.716  1.00 24.67           O  
ATOM    642  CB  PHE A  38      57.221   4.472 -18.552  1.00 24.67           C  
ATOM    643  CG  PHE A  38      55.722   4.612 -18.396  1.00 24.67           C  
ATOM    644  CD1 PHE A  38      55.048   3.997 -17.355  1.00 24.67           C  
ATOM    645  CD2 PHE A  38      54.988   5.355 -19.308  1.00 24.67           C  
ATOM    646  CE1 PHE A  38      53.680   4.118 -17.220  1.00 24.67           C  
ATOM    647  CE2 PHE A  38      53.617   5.483 -19.178  1.00 24.67           C  
ATOM    648  CZ  PHE A  38      52.962   4.862 -18.132  1.00 24.67           C  
ATOM    649  H   PHE A  38      57.122   1.883 -18.750  1.00 24.67           H  
ATOM    650  HA  PHE A  38      57.048   4.055 -20.635  1.00 24.67           H  
ATOM    651 1HB  PHE A  38      57.609   3.957 -17.668  1.00 24.67           H  
ATOM    652 2HB  PHE A  38      57.660   5.465 -18.571  1.00 24.67           H  
ATOM    653  HD1 PHE A  38      55.614   3.412 -16.635  1.00 24.67           H  
ATOM    654  HD2 PHE A  38      55.507   5.843 -20.134  1.00 24.67           H  
ATOM    655  HE1 PHE A  38      53.170   3.629 -16.395  1.00 24.67           H  
ATOM    656  HE2 PHE A  38      53.052   6.071 -19.901  1.00 24.67           H  
ATOM    657  HZ  PHE A  38      51.883   4.960 -18.028  1.00 24.67           H  
ATOM    658  N   LEU A  39      59.994   3.111 -19.699  1.00 24.67           N  
ATOM    659  CA  LEU A  39      61.415   3.253 -19.953  1.00 24.67           C  
ATOM    660  C   LEU A  39      61.824   2.701 -21.328  1.00 24.67           C  
ATOM    661  O   LEU A  39      62.999   2.787 -21.698  1.00 24.67           O  
ATOM    662  CB  LEU A  39      62.209   2.526 -18.864  1.00 24.67           C  
ATOM    663  CG  LEU A  39      62.048   3.079 -17.441  1.00 24.67           C  
ATOM    664  CD1 LEU A  39      62.778   2.170 -16.463  1.00 24.67           C  
ATOM    665  CD2 LEU A  39      62.582   4.490 -17.394  1.00 24.67           C  
ATOM    666  H   LEU A  39      59.664   2.313 -19.156  1.00 24.67           H  
ATOM    667  HA  LEU A  39      61.665   4.310 -19.919  1.00 24.67           H  
ATOM    668 1HB  LEU A  39      61.894   1.485 -18.853  1.00 24.67           H  
ATOM    669 2HB  LEU A  39      63.266   2.562 -19.121  1.00 24.67           H  
ATOM    670  HG  LEU A  39      61.004   3.095 -17.171  1.00 24.67           H  
ATOM    671 1HD1 LEU A  39      62.658   2.553 -15.450  1.00 24.67           H  
ATOM    672 2HD1 LEU A  39      62.358   1.172 -16.520  1.00 24.67           H  
ATOM    673 3HD1 LEU A  39      63.835   2.135 -16.715  1.00 24.67           H  
ATOM    674 1HD2 LEU A  39      62.462   4.889 -16.386  1.00 24.67           H  
ATOM    675 2HD2 LEU A  39      63.639   4.490 -17.661  1.00 24.67           H  
ATOM    676 3HD2 LEU A  39      62.027   5.109 -18.099  1.00 24.67           H  
ATOM    677  N   SER A  40      60.889   2.111 -22.089  1.00 24.67           N  
ATOM    678  CA  SER A  40      61.273   1.580 -23.390  1.00 24.67           C  
ATOM    679  C   SER A  40      61.536   2.737 -24.344  1.00 24.67           C  
ATOM    680  O   SER A  40      60.955   3.815 -24.185  1.00 24.67           O  
ATOM    681  CB  SER A  40      60.187   0.667 -23.939  1.00 24.67           C  
ATOM    682  OG  SER A  40      59.012   1.379 -24.240  1.00 24.67           O  
ATOM    683  H   SER A  40      59.915   2.040 -21.790  1.00 24.67           H  
ATOM    684  HA  SER A  40      62.193   1.006 -23.278  1.00 24.67           H  
ATOM    685 1HB  SER A  40      60.555   0.173 -24.836  1.00 24.67           H  
ATOM    686 2HB  SER A  40      59.962  -0.106 -23.202  1.00 24.67           H  
ATOM    687  HG  SER A  40      58.617   1.627 -23.373  1.00 24.67           H  
ATOM    688  N   ARG A  41      62.348   2.502 -25.371  1.00 24.67           N  
ATOM    689  CA  ARG A  41      62.629   3.539 -26.359  1.00 24.67           C  
ATOM    690  C   ARG A  41      62.701   2.936 -27.756  1.00 24.67           C  
ATOM    691  O   ARG A  41      62.422   3.610 -28.748  1.00 24.67           O  
ATOM    692  OXT ARG A  41      62.908   1.729 -27.874  1.00 24.67           O  
ATOM    693  CB  ARG A  41      63.939   4.266 -26.028  1.00 24.67           C  
ATOM    694  CG  ARG A  41      63.937   5.076 -24.692  1.00 24.67           C  
ATOM    695  CD  ARG A  41      63.074   6.299 -24.764  1.00 24.67           C  
ATOM    696  NE  ARG A  41      63.132   7.091 -23.534  1.00 24.67           N  
ATOM    697  CZ  ARG A  41      62.342   6.874 -22.447  1.00 24.67           C  
ATOM    698  NH1 ARG A  41      61.452   5.911 -22.461  1.00 24.67           N  
ATOM    699  NH2 ARG A  41      62.460   7.636 -21.372  1.00 24.67           N  
ATOM    700  H   ARG A  41      62.789   1.599 -25.456  1.00 24.67           H  
ATOM    701  HA  ARG A  41      61.818   4.267 -26.340  1.00 24.67           H  
ATOM    702 1HB  ARG A  41      64.750   3.543 -25.968  1.00 24.67           H  
ATOM    703 2HB  ARG A  41      64.180   4.962 -26.831  1.00 24.67           H  
ATOM    704 1HG  ARG A  41      63.605   4.463 -23.859  1.00 24.67           H  
ATOM    705 2HG  ARG A  41      64.954   5.411 -24.490  1.00 24.67           H  
ATOM    706 1HD  ARG A  41      63.408   6.927 -25.588  1.00 24.67           H  
ATOM    707 2HD  ARG A  41      62.039   6.007 -24.930  1.00 24.67           H  
ATOM    708  HE  ARG A  41      63.803   7.842 -23.486  1.00 24.67           H  
ATOM    709 1HH1 ARG A  41      61.342   5.301 -23.275  1.00 24.67           H  
ATOM    710 2HH1 ARG A  41      60.836   5.730 -21.657  1.00 24.67           H  
ATOM    711 1HH2 ARG A  41      63.139   8.383 -21.352  1.00 24.67           H  
ATOM    712 2HH2 ARG A  41      61.865   7.466 -20.574  1.00 24.67           H  
TER     713
ENDMDL

REMARK ID 656966 MODEL 4 Ha41
PFRMAT TS
TARGET Ha41
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   VAL A   1      -1.001   0.058  -2.187  1.00 15.09           N  
ATOM      2  CA  VAL A   1       0.413   0.075  -1.841  1.00 15.09           C  
ATOM      3  C   VAL A   1       0.875   1.496  -1.581  1.00 15.09           C  
ATOM      4  O   VAL A   1       0.081   2.437  -1.597  1.00 15.09           O  
ATOM      5  CB  VAL A   1       1.266  -0.508  -2.990  1.00 15.09           C  
ATOM      6  CG1 VAL A   1       0.857  -1.948  -3.260  1.00 15.09           C  
ATOM      7  CG2 VAL A   1       1.104   0.362  -4.242  1.00 15.09           C  
ATOM      8 1H   VAL A   1      -1.199  -0.745  -2.762  1.00 15.09           H  
ATOM      9 2H   VAL A   1      -1.552   0.014  -1.343  1.00 15.09           H  
ATOM     10 3H   VAL A   1      -1.228   0.901  -2.693  1.00 15.09           H  
ATOM     11  HA  VAL A   1       0.564  -0.518  -0.941  1.00 15.09           H  
ATOM     12  HB  VAL A   1       2.312  -0.525  -2.693  1.00 15.09           H  
ATOM     13 1HG1 VAL A   1       1.475  -2.356  -4.060  1.00 15.09           H  
ATOM     14 2HG1 VAL A   1       0.996  -2.541  -2.357  1.00 15.09           H  
ATOM     15 3HG1 VAL A   1      -0.189  -1.977  -3.559  1.00 15.09           H  
ATOM     16 1HG2 VAL A   1       1.712  -0.041  -5.049  1.00 15.09           H  
ATOM     17 2HG2 VAL A   1       0.057   0.372  -4.545  1.00 15.09           H  
ATOM     18 3HG2 VAL A   1       1.426   1.379  -4.027  1.00 15.09           H  
ATOM     19  N   ALA A   2       2.170   1.654  -1.365  1.00 11.50           N  
ATOM     20  CA  ALA A   2       2.762   2.966  -1.179  1.00 11.50           C  
ATOM     21  C   ALA A   2       4.207   2.927  -1.636  1.00 11.50           C  
ATOM     22  O   ALA A   2       4.847   1.881  -1.590  1.00 11.50           O  
ATOM     23  CB  ALA A   2       2.676   3.407   0.271  1.00 11.50           C  
ATOM     24  H   ALA A   2       2.778   0.847  -1.340  1.00 11.50           H  
ATOM     25  HA  ALA A   2       2.227   3.679  -1.792  1.00 11.50           H  
ATOM     26 1HB  ALA A   2       3.120   4.395   0.376  1.00 11.50           H  
ATOM     27 2HB  ALA A   2       1.630   3.446   0.580  1.00 11.50           H  
ATOM     28 3HB  ALA A   2       3.213   2.699   0.900  1.00 11.50           H  
ATOM     29  N   GLY A   3       4.717   4.066  -2.079  1.00  9.08           N  
ATOM     30  CA  GLY A   3       6.121   4.199  -2.469  1.00  9.08           C  
ATOM     31  C   GLY A   3       6.379   3.869  -3.946  1.00  9.08           C  
ATOM     32  O   GLY A   3       7.485   4.093  -4.453  1.00  9.08           O  
ATOM     33  H   GLY A   3       4.124   4.883  -2.122  1.00  9.08           H  
ATOM     34 1HA  GLY A   3       6.441   5.222  -2.270  1.00  9.08           H  
ATOM     35 2HA  GLY A   3       6.728   3.549  -1.842  1.00  9.08           H  
ATOM     36  N   SER A   4       5.378   3.333  -4.638  1.00  7.90           N  
ATOM     37  CA  SER A   4       5.555   3.004  -6.041  1.00  7.90           C  
ATOM     38  C   SER A   4       5.623   4.322  -6.795  1.00  7.90           C  
ATOM     39  O   SER A   4       5.058   5.297  -6.302  1.00  7.90           O  
ATOM     40  CB  SER A   4       4.380   2.171  -6.543  1.00  7.90           C  
ATOM     41  OG  SER A   4       3.167   2.910  -6.590  1.00  7.90           O  
ATOM     42  H   SER A   4       4.501   3.148  -4.173  1.00  7.90           H  
ATOM     43  HA  SER A   4       6.477   2.437  -6.146  1.00  7.90           H  
ATOM     44 1HB  SER A   4       4.598   1.775  -7.528  1.00  7.90           H  
ATOM     45 2HB  SER A   4       4.252   1.317  -5.880  1.00  7.90           H  
ATOM     46  HG  SER A   4       2.500   2.284  -6.910  1.00  7.90           H  
ATOM     47  N   PRO A   5       6.244   4.403  -7.990  1.00  7.88           N  
ATOM     48  CA  PRO A   5       6.249   5.577  -8.854  1.00  7.88           C  
ATOM     49  C   PRO A   5       4.847   6.133  -9.078  1.00  7.88           C  
ATOM     50  O   PRO A   5       4.659   7.341  -9.182  1.00  7.88           O  
ATOM     51  CB  PRO A   5       6.846   5.018 -10.144  1.00  7.88           C  
ATOM     52  CG  PRO A   5       7.772   3.917  -9.670  1.00  7.88           C  
ATOM     53  CD  PRO A   5       7.042   3.271  -8.509  1.00  7.88           C  
ATOM     54  HA  PRO A   5       6.908   6.341  -8.418  1.00  7.88           H  
ATOM     55 1HB  PRO A   5       6.043   4.652 -10.802  1.00  7.88           H  
ATOM     56 2HB  PRO A   5       7.372   5.813 -10.694  1.00  7.88           H  
ATOM     57 1HG  PRO A   5       7.975   3.211 -10.492  1.00  7.88           H  
ATOM     58 2HG  PRO A   5       8.744   4.343  -9.374  1.00  7.88           H  
ATOM     59 1HD  PRO A   5       6.404   2.454  -8.858  1.00  7.88           H  
ATOM     60 2HD  PRO A   5       7.792   2.945  -7.778  1.00  7.88           H  
ATOM     61  N   PHE A   6       3.851   5.246  -9.143  1.00  9.00           N  
ATOM     62  CA  PHE A   6       2.470   5.676  -9.308  1.00  9.00           C  
ATOM     63  C   PHE A   6       2.050   6.506  -8.113  1.00  9.00           C  
ATOM     64  O   PHE A   6       1.586   7.644  -8.248  1.00  9.00           O  
ATOM     65  CB  PHE A   6       1.543   4.473  -9.448  1.00  9.00           C  
ATOM     66  CG  PHE A   6       0.093   4.826  -9.524  1.00  9.00           C  
ATOM     67  CD1 PHE A   6      -0.468   5.281 -10.705  1.00  9.00           C  
ATOM     68  CD2 PHE A   6      -0.718   4.703  -8.405  1.00  9.00           C  
ATOM     69  CE1 PHE A   6      -1.812   5.600 -10.766  1.00  9.00           C  
ATOM     70  CE2 PHE A   6      -2.051   5.018  -8.461  1.00  9.00           C  
ATOM     71  CZ  PHE A   6      -2.602   5.467  -9.648  1.00  9.00           C  
ATOM     72  H   PHE A   6       4.046   4.260  -9.068  1.00  9.00           H  
ATOM     73  HA  PHE A   6       2.396   6.293 -10.205  1.00  9.00           H  
ATOM     74 1HB  PHE A   6       1.807   3.914 -10.346  1.00  9.00           H  
ATOM     75 2HB  PHE A   6       1.684   3.811  -8.602  1.00  9.00           H  
ATOM     76  HD1 PHE A   6       0.160   5.385 -11.590  1.00  9.00           H  
ATOM     77  HD2 PHE A   6      -0.283   4.348  -7.471  1.00  9.00           H  
ATOM     78  HE1 PHE A   6      -2.244   5.956 -11.701  1.00  9.00           H  
ATOM     79  HE2 PHE A   6      -2.673   4.915  -7.571  1.00  9.00           H  
ATOM     80  HZ  PHE A   6      -3.660   5.717  -9.696  1.00  9.00           H  
ATOM     81  N   VAL A   7       2.249   5.938  -6.923  1.00 11.36           N  
ATOM     82  CA  VAL A   7       1.854   6.625  -5.710  1.00 11.36           C  
ATOM     83  C   VAL A   7       2.629   7.913  -5.552  1.00 11.36           C  
ATOM     84  O   VAL A   7       2.063   8.955  -5.214  1.00 11.36           O  
ATOM     85  CB  VAL A   7       2.063   5.716  -4.490  1.00 11.36           C  
ATOM     86  CG1 VAL A   7       1.863   6.510  -3.218  1.00 11.36           C  
ATOM     87  CG2 VAL A   7       1.072   4.553  -4.570  1.00 11.36           C  
ATOM     88  H   VAL A   7       2.674   5.007  -6.859  1.00 11.36           H  
ATOM     89  HA  VAL A   7       0.790   6.866  -5.785  1.00 11.36           H  
ATOM     90  HB  VAL A   7       3.084   5.332  -4.495  1.00 11.36           H  
ATOM     91 1HG1 VAL A   7       2.013   5.885  -2.353  1.00 11.36           H  
ATOM     92 2HG1 VAL A   7       2.584   7.319  -3.208  1.00 11.36           H  
ATOM     93 3HG1 VAL A   7       0.852   6.916  -3.198  1.00 11.36           H  
ATOM     94 1HG2 VAL A   7       1.200   3.890  -3.736  1.00 11.36           H  
ATOM     95 2HG2 VAL A   7       0.056   4.947  -4.566  1.00 11.36           H  
ATOM     96 3HG2 VAL A   7       1.237   4.004  -5.486  1.00 11.36           H  
ATOM     97  N   ARG A   8       3.930   7.857  -5.797  1.00 14.90           N  
ATOM     98  CA  ARG A   8       4.768   9.028  -5.660  1.00 14.90           C  
ATOM     99  C   ARG A   8       4.340  10.140  -6.618  1.00 14.90           C  
ATOM    100  O   ARG A   8       4.305  11.312  -6.238  1.00 14.90           O  
ATOM    101  CB  ARG A   8       6.210   8.634  -5.876  1.00 14.90           C  
ATOM    102  CG  ARG A   8       6.789   7.794  -4.746  1.00 14.90           C  
ATOM    103  CD  ARG A   8       8.179   7.379  -5.020  1.00 14.90           C  
ATOM    104  NE  ARG A   8       8.697   6.491  -3.985  1.00 14.90           N  
ATOM    105  CZ  ARG A   8       9.298   6.879  -2.840  1.00 14.90           C  
ATOM    106  NH1 ARG A   8       9.475   8.156  -2.578  1.00 14.90           N  
ATOM    107  NH2 ARG A   8       9.713   5.968  -1.976  1.00 14.90           N  
ATOM    108  H   ARG A   8       4.346   6.968  -6.079  1.00 14.90           H  
ATOM    109  HA  ARG A   8       4.670   9.394  -4.636  1.00 14.90           H  
ATOM    110 1HB  ARG A   8       6.290   8.057  -6.796  1.00 14.90           H  
ATOM    111 2HB  ARG A   8       6.824   9.527  -5.991  1.00 14.90           H  
ATOM    112 1HG  ARG A   8       6.766   8.370  -3.819  1.00 14.90           H  
ATOM    113 2HG  ARG A   8       6.180   6.896  -4.623  1.00 14.90           H  
ATOM    114 1HD  ARG A   8       8.202   6.837  -5.968  1.00 14.90           H  
ATOM    115 2HD  ARG A   8       8.822   8.254  -5.080  1.00 14.90           H  
ATOM    116  HE  ARG A   8       8.548   5.488  -4.131  1.00 14.90           H  
ATOM    117 1HH1 ARG A   8       9.156   8.853  -3.234  1.00 14.90           H  
ATOM    118 2HH1 ARG A   8       9.926   8.438  -1.718  1.00 14.90           H  
ATOM    119 1HH2 ARG A   8       9.590   4.981  -2.174  1.00 14.90           H  
ATOM    120 2HH2 ARG A   8      10.163   6.255  -1.121  1.00 14.90           H  
ATOM    121  N   ALA A   9       3.962   9.783  -7.851  1.00 18.88           N  
ATOM    122  CA  ALA A   9       3.503  10.784  -8.804  1.00 18.88           C  
ATOM    123  C   ALA A   9       2.268  11.497  -8.265  1.00 18.88           C  
ATOM    124  O   ALA A   9       2.126  12.722  -8.403  1.00 18.88           O  
ATOM    125  CB  ALA A   9       3.187  10.129 -10.139  1.00 18.88           C  
ATOM    126  H   ALA A   9       4.017   8.811  -8.154  1.00 18.88           H  
ATOM    127  HA  ALA A   9       4.294  11.520  -8.937  1.00 18.88           H  
ATOM    128 1HB  ALA A   9       2.859  10.883 -10.847  1.00 18.88           H  
ATOM    129 2HB  ALA A   9       4.078   9.631 -10.521  1.00 18.88           H  
ATOM    130 3HB  ALA A   9       2.397   9.390 -10.001  1.00 18.88           H  
ATOM    131  N   GLN A  10       1.379  10.731  -7.615  1.00 22.17           N  
ATOM    132  CA  GLN A  10       0.180  11.324  -7.044  1.00 22.17           C  
ATOM    133  C   GLN A  10       0.504  12.197  -5.830  1.00 22.17           C  
ATOM    134  O   GLN A  10       0.005  13.319  -5.716  1.00 22.17           O  
ATOM    135  CB  GLN A  10      -0.822  10.237  -6.643  1.00 22.17           C  
ATOM    136  CG  GLN A  10      -1.449   9.479  -7.811  1.00 22.17           C  
ATOM    137  CD  GLN A  10      -2.427   8.407  -7.347  1.00 22.17           C  
ATOM    138  OE1 GLN A  10      -2.210   7.710  -6.349  1.00 22.17           O  
ATOM    139  NE2 GLN A  10      -3.541   8.293  -8.064  1.00 22.17           N  
ATOM    140  H   GLN A  10       1.532   9.721  -7.551  1.00 22.17           H  
ATOM    141  HA  GLN A  10      -0.282  11.956  -7.800  1.00 22.17           H  
ATOM    142 1HB  GLN A  10      -0.322   9.508  -6.004  1.00 22.17           H  
ATOM    143 2HB  GLN A  10      -1.623  10.684  -6.059  1.00 22.17           H  
ATOM    144 1HG  GLN A  10      -1.980  10.181  -8.450  1.00 22.17           H  
ATOM    145 2HG  GLN A  10      -0.652   8.987  -8.378  1.00 22.17           H  
ATOM    146 1HE2 GLN A  10      -4.232   7.617  -7.810  1.00 22.17           H  
ATOM    147 2HE2 GLN A  10      -3.683   8.879  -8.860  1.00 22.17           H  
ATOM    148  N   GLN A  11       1.408  11.725  -4.963  1.00 24.10           N  
ATOM    149  CA  GLN A  11       1.786  12.445  -3.738  1.00 24.10           C  
ATOM    150  C   GLN A  11       2.426  13.788  -4.046  1.00 24.10           C  
ATOM    151  O   GLN A  11       2.218  14.771  -3.331  1.00 24.10           O  
ATOM    152  CB  GLN A  11       2.746  11.606  -2.893  1.00 24.10           C  
ATOM    153  CG  GLN A  11       2.114  10.395  -2.229  1.00 24.10           C  
ATOM    154  CD  GLN A  11       3.141   9.502  -1.547  1.00 24.10           C  
ATOM    155  OE1 GLN A  11       4.319   9.459  -1.925  1.00 24.10           O  
ATOM    156  NE2 GLN A  11       2.697   8.776  -0.528  1.00 24.10           N  
ATOM    157  H   GLN A  11       1.804  10.801  -5.131  1.00 24.10           H  
ATOM    158  HA  GLN A  11       0.882  12.629  -3.160  1.00 24.10           H  
ATOM    159 1HB  GLN A  11       3.555  11.248  -3.526  1.00 24.10           H  
ATOM    160 2HB  GLN A  11       3.188  12.226  -2.118  1.00 24.10           H  
ATOM    161 1HG  GLN A  11       1.418  10.746  -1.469  1.00 24.10           H  
ATOM    162 2HG  GLN A  11       1.581   9.813  -2.972  1.00 24.10           H  
ATOM    163 1HE2 GLN A  11       3.317   8.168  -0.033  1.00 24.10           H  
ATOM    164 2HE2 GLN A  11       1.735   8.842  -0.254  1.00 24.10           H  
ATOM    165  N   ARG A  12       3.181  13.832  -5.133  1.00 24.16           N  
ATOM    166  CA  ARG A  12       3.856  15.034  -5.591  1.00 24.16           C  
ATOM    167  C   ARG A  12       2.914  16.012  -6.290  1.00 24.16           C  
ATOM    168  O   ARG A  12       3.318  17.128  -6.621  1.00 24.16           O  
ATOM    169  CB  ARG A  12       4.964  14.662  -6.559  1.00 24.16           C  
ATOM    170  CG  ARG A  12       6.151  13.940  -5.951  1.00 24.16           C  
ATOM    171  CD  ARG A  12       7.070  13.449  -7.007  1.00 24.16           C  
ATOM    172  NE  ARG A  12       8.237  12.779  -6.458  1.00 24.16           N  
ATOM    173  CZ  ARG A  12       9.157  12.125  -7.196  1.00 24.16           C  
ATOM    174  NH1 ARG A  12       9.025  12.052  -8.503  1.00 24.16           N  
ATOM    175  NH2 ARG A  12      10.196  11.560  -6.608  1.00 24.16           N  
ATOM    176  H   ARG A  12       3.333  12.967  -5.657  1.00 24.16           H  
ATOM    177  HA  ARG A  12       4.294  15.529  -4.725  1.00 24.16           H  
ATOM    178 1HB  ARG A  12       4.550  14.008  -7.331  1.00 24.16           H  
ATOM    179 2HB  ARG A  12       5.334  15.558  -7.054  1.00 24.16           H  
ATOM    180 1HG  ARG A  12       6.700  14.632  -5.313  1.00 24.16           H  
ATOM    181 2HG  ARG A  12       5.810  13.095  -5.356  1.00 24.16           H  
ATOM    182 1HD  ARG A  12       6.531  12.734  -7.632  1.00 24.16           H  
ATOM    183 2HD  ARG A  12       7.409  14.284  -7.617  1.00 24.16           H  
ATOM    184  HE  ARG A  12       8.374  12.817  -5.458  1.00 24.16           H  
ATOM    185 1HH1 ARG A  12       8.231  12.482  -8.955  1.00 24.16           H  
ATOM    186 2HH1 ARG A  12       9.717  11.563  -9.054  1.00 24.16           H  
ATOM    187 1HH2 ARG A  12      10.303  11.620  -5.606  1.00 24.16           H  
ATOM    188 2HH2 ARG A  12      10.886  11.075  -7.163  1.00 24.16           H  
ATOM    189  N   GLY A  13       1.678  15.592  -6.578  1.00 22.39           N  
ATOM    190  CA  GLY A  13       0.761  16.462  -7.288  1.00 22.39           C  
ATOM    191  C   GLY A  13       1.170  16.636  -8.744  1.00 22.39           C  
ATOM    192  O   GLY A  13       0.958  17.710  -9.317  1.00 22.39           O  
ATOM    193  H   GLY A  13       1.343  14.681  -6.271  1.00 22.39           H  
ATOM    194 1HA  GLY A  13      -0.239  16.029  -7.234  1.00 22.39           H  
ATOM    195 2HA  GLY A  13       0.719  17.432  -6.793  1.00 22.39           H  
ATOM    196  N   ARG A  14       1.763  15.606  -9.363  1.00 19.19           N  
ATOM    197  CA  ARG A  14       2.229  15.785 -10.733  1.00 19.19           C  
ATOM    198  C   ARG A  14       1.133  16.186 -11.712  1.00 19.19           C  
ATOM    199  O   ARG A  14       1.370  17.013 -12.584  1.00 19.19           O  
ATOM    200  CB  ARG A  14       2.893  14.517 -11.247  1.00 19.19           C  
ATOM    201  CG  ARG A  14       3.330  14.590 -12.694  1.00 19.19           C  
ATOM    202  CD  ARG A  14       4.384  15.591 -12.956  1.00 19.19           C  
ATOM    203  NE  ARG A  14       4.651  15.679 -14.387  1.00 19.19           N  
ATOM    204  CZ  ARG A  14       5.630  16.416 -14.951  1.00 19.19           C  
ATOM    205  NH1 ARG A  14       6.452  17.118 -14.195  1.00 19.19           N  
ATOM    206  NH2 ARG A  14       5.767  16.436 -16.266  1.00 19.19           N  
ATOM    207  H   ARG A  14       1.907  14.710  -8.890  1.00 19.19           H  
ATOM    208  HA  ARG A  14       2.977  16.575 -10.726  1.00 19.19           H  
ATOM    209 1HB  ARG A  14       3.766  14.286 -10.635  1.00 19.19           H  
ATOM    210 2HB  ARG A  14       2.201  13.682 -11.153  1.00 19.19           H  
ATOM    211 1HG  ARG A  14       3.725  13.626 -13.002  1.00 19.19           H  
ATOM    212 2HG  ARG A  14       2.476  14.830 -13.303  1.00 19.19           H  
ATOM    213 1HD  ARG A  14       4.058  16.569 -12.605  1.00 19.19           H  
ATOM    214 2HD  ARG A  14       5.306  15.306 -12.451  1.00 19.19           H  
ATOM    215  HE  ARG A  14       4.013  15.160 -15.014  1.00 19.19           H  
ATOM    216 1HH1 ARG A  14       6.348  17.104 -13.190  1.00 19.19           H  
ATOM    217 2HH1 ARG A  14       7.184  17.668 -14.619  1.00 19.19           H  
ATOM    218 1HH2 ARG A  14       5.141  15.896 -16.854  1.00 19.19           H  
ATOM    219 2HH2 ARG A  14       6.498  16.984 -16.687  1.00 19.19           H  
ATOM    220  N   ARG A  15      -0.050  15.570 -11.630  1.00 15.49           N  
ATOM    221  CA  ARG A  15      -1.236  15.877 -12.471  1.00 15.49           C  
ATOM    222  C   ARG A  15      -1.128  15.581 -13.993  1.00 15.49           C  
ATOM    223  O   ARG A  15      -2.128  15.229 -14.629  1.00 15.49           O  
ATOM    224  CB  ARG A  15      -1.620  17.343 -12.264  1.00 15.49           C  
ATOM    225  CG  ARG A  15      -2.188  17.659 -10.881  1.00 15.49           C  
ATOM    226  CD  ARG A  15      -2.219  19.121 -10.618  1.00 15.49           C  
ATOM    227  NE  ARG A  15      -0.869  19.634 -10.322  1.00 15.49           N  
ATOM    228  CZ  ARG A  15      -0.490  20.928 -10.383  1.00 15.49           C  
ATOM    229  NH1 ARG A  15      -1.350  21.859 -10.747  1.00 15.49           N  
ATOM    230  NH2 ARG A  15       0.756  21.263 -10.074  1.00 15.49           N  
ATOM    231  H   ARG A  15      -0.156  14.878 -10.902  1.00 15.49           H  
ATOM    232  HA  ARG A  15      -2.061  15.277 -12.084  1.00 15.49           H  
ATOM    233 1HB  ARG A  15      -0.782  18.008 -12.422  1.00 15.49           H  
ATOM    234 2HB  ARG A  15      -2.376  17.619 -12.993  1.00 15.49           H  
ATOM    235 1HG  ARG A  15      -3.204  17.275 -10.803  1.00 15.49           H  
ATOM    236 2HG  ARG A  15      -1.566  17.189 -10.120  1.00 15.49           H  
ATOM    237 1HD  ARG A  15      -2.593  19.635 -11.503  1.00 15.49           H  
ATOM    238 2HD  ARG A  15      -2.866  19.332  -9.769  1.00 15.49           H  
ATOM    239  HE  ARG A  15      -0.160  18.950 -10.011  1.00 15.49           H  
ATOM    240 1HH1 ARG A  15      -2.298  21.603 -10.979  1.00 15.49           H  
ATOM    241 2HH1 ARG A  15      -1.062  22.826 -10.790  1.00 15.49           H  
ATOM    242 1HH2 ARG A  15       1.420  20.545  -9.792  1.00 15.49           H  
ATOM    243 2HH2 ARG A  15       1.046  22.225 -10.116  1.00 15.49           H  
ATOM    244  N   TYR A  16       0.091  15.625 -14.524  1.00 12.47           N  
ATOM    245  CA  TYR A  16       0.445  15.310 -15.902  1.00 12.47           C  
ATOM    246  C   TYR A  16       1.393  14.119 -15.932  1.00 12.47           C  
ATOM    247  O   TYR A  16       2.616  14.266 -15.847  1.00 12.47           O  
ATOM    248  CB  TYR A  16       1.111  16.523 -16.549  1.00 12.47           C  
ATOM    249  CG  TYR A  16       0.214  17.735 -16.587  1.00 12.47           C  
ATOM    250  CD1 TYR A  16       0.155  18.584 -15.489  1.00 12.47           C  
ATOM    251  CD2 TYR A  16      -0.535  18.007 -17.713  1.00 12.47           C  
ATOM    252  CE1 TYR A  16      -0.663  19.696 -15.515  1.00 12.47           C  
ATOM    253  CE2 TYR A  16      -1.353  19.119 -17.747  1.00 12.47           C  
ATOM    254  CZ  TYR A  16      -1.421  19.962 -16.654  1.00 12.47           C  
ATOM    255  OH  TYR A  16      -2.240  21.069 -16.693  1.00 12.47           O  
ATOM    256  H   TYR A  16       0.811  15.981 -13.924  1.00 12.47           H  
ATOM    257  HA  TYR A  16      -0.445  15.039 -16.454  1.00 12.47           H  
ATOM    258 1HB  TYR A  16       2.017  16.775 -15.997  1.00 12.47           H  
ATOM    259 2HB  TYR A  16       1.397  16.277 -17.570  1.00 12.47           H  
ATOM    260  HD1 TYR A  16       0.753  18.370 -14.602  1.00 12.47           H  
ATOM    261  HD2 TYR A  16      -0.480  17.341 -18.571  1.00 12.47           H  
ATOM    262  HE1 TYR A  16      -0.711  20.357 -14.649  1.00 12.47           H  
ATOM    263  HE2 TYR A  16      -1.946  19.332 -18.638  1.00 12.47           H  
ATOM    264  HH  TYR A  16      -2.144  21.567 -15.879  1.00 12.47           H  
ATOM    265  N   VAL A  17       0.809  12.931 -16.018  1.00 10.62           N  
ATOM    266  CA  VAL A  17       1.574  11.695 -15.951  1.00 10.62           C  
ATOM    267  C   VAL A  17       1.446  10.943 -17.279  1.00 10.62           C  
ATOM    268  O   VAL A  17       2.444  10.562 -17.890  1.00 10.62           O  
ATOM    269  CB  VAL A  17       1.088  10.837 -14.774  1.00 10.62           C  
ATOM    270  CG1 VAL A  17       1.866   9.538 -14.742  1.00 10.62           C  
ATOM    271  CG2 VAL A  17       1.253  11.615 -13.461  1.00 10.62           C  
ATOM    272  H   VAL A  17      -0.193  12.895 -16.100  1.00 10.62           H  
ATOM    273  HA  VAL A  17       2.624  11.932 -15.788  1.00 10.62           H  
ATOM    274  HB  VAL A  17       0.039  10.588 -14.924  1.00 10.62           H  
ATOM    275 1HG1 VAL A  17       1.512   8.915 -13.925  1.00 10.62           H  
ATOM    276 2HG1 VAL A  17       1.740   9.018 -15.674  1.00 10.62           H  
ATOM    277 3HG1 VAL A  17       2.924   9.760 -14.600  1.00 10.62           H  
ATOM    278 1HG2 VAL A  17       0.903  11.007 -12.629  1.00 10.62           H  
ATOM    279 2HG2 VAL A  17       2.301  11.844 -13.321  1.00 10.62           H  
ATOM    280 3HG2 VAL A  17       0.677  12.540 -13.495  1.00 10.62           H  
ATOM    281  N   HIS A  18       0.202  10.761 -17.731  1.00  9.97           N  
ATOM    282  CA  HIS A  18      -0.073  10.059 -18.982  1.00  9.97           C  
ATOM    283  C   HIS A  18      -1.040  10.882 -19.829  1.00  9.97           C  
ATOM    284  O   HIS A  18      -2.104  11.287 -19.348  1.00  9.97           O  
ATOM    285  CB  HIS A  18      -0.731   8.687 -18.743  1.00  9.97           C  
ATOM    286  CG  HIS A  18       0.043   7.720 -17.899  1.00  9.97           C  
ATOM    287  ND1 HIS A  18       1.143   7.035 -18.361  1.00  9.97           N  
ATOM    288  CD2 HIS A  18      -0.163   7.293 -16.630  1.00  9.97           C  
ATOM    289  CE1 HIS A  18       1.597   6.241 -17.405  1.00  9.97           C  
ATOM    290  NE2 HIS A  18       0.820   6.377 -16.346  1.00  9.97           N  
ATOM    291  H   HIS A  18      -0.568  11.099 -17.182  1.00  9.97           H  
ATOM    292  HA  HIS A  18       0.845   9.921 -19.551  1.00  9.97           H  
ATOM    293 1HB  HIS A  18      -1.698   8.836 -18.262  1.00  9.97           H  
ATOM    294 2HB  HIS A  18      -0.924   8.212 -19.705  1.00  9.97           H  
ATOM    295  HD1 HIS A  18       1.546   7.108 -19.274  1.00  9.97           H  
ATOM    296  HD2 HIS A  18      -0.912   7.542 -15.879  1.00  9.97           H  
ATOM    297  HE1 HIS A  18       2.471   5.615 -17.574  1.00  9.97           H  
ATOM    298  N   ARG A  19      -0.666  11.122 -21.084  1.00 10.51           N  
ATOM    299  CA  ARG A  19      -1.488  11.896 -22.015  1.00 10.51           C  
ATOM    300  C   ARG A  19      -1.521  11.234 -23.398  1.00 10.51           C  
ATOM    301  O   ARG A  19      -0.524  10.647 -23.824  1.00 10.51           O  
ATOM    302  CB  ARG A  19      -0.963  13.332 -22.133  1.00 10.51           C  
ATOM    303  CG  ARG A  19      -1.079  14.173 -20.861  1.00 10.51           C  
ATOM    304  CD  ARG A  19      -2.519  14.479 -20.585  1.00 10.51           C  
ATOM    305  NE  ARG A  19      -2.705  15.350 -19.441  1.00 10.51           N  
ATOM    306  CZ  ARG A  19      -2.812  14.939 -18.161  1.00 10.51           C  
ATOM    307  NH1 ARG A  19      -2.760  13.658 -17.854  1.00 10.51           N  
ATOM    308  NH2 ARG A  19      -2.969  15.827 -17.201  1.00 10.51           N  
ATOM    309  H   ARG A  19       0.224  10.760 -21.401  1.00 10.51           H  
ATOM    310  HA  ARG A  19      -2.486  11.938 -21.597  1.00 10.51           H  
ATOM    311 1HB  ARG A  19       0.094  13.297 -22.382  1.00 10.51           H  
ATOM    312 2HB  ARG A  19      -1.460  13.862 -22.938  1.00 10.51           H  
ATOM    313 1HG  ARG A  19      -0.654  13.659 -20.006  1.00 10.51           H  
ATOM    314 2HG  ARG A  19      -0.555  15.121 -21.008  1.00 10.51           H  
ATOM    315 1HD  ARG A  19      -2.956  14.962 -21.454  1.00 10.51           H  
ATOM    316 2HD  ARG A  19      -3.049  13.546 -20.387  1.00 10.51           H  
ATOM    317  HE  ARG A  19      -2.748  16.343 -19.616  1.00 10.51           H  
ATOM    318 1HH1 ARG A  19      -2.641  12.939 -18.582  1.00 10.51           H  
ATOM    319 2HH1 ARG A  19      -2.867  13.364 -16.894  1.00 10.51           H  
ATOM    320 1HH2 ARG A  19      -3.006  16.813 -17.420  1.00 10.51           H  
ATOM    321 2HH2 ARG A  19      -2.995  15.524 -16.223  1.00 10.51           H  
ATOM    322  N   PRO A  20      -2.619  11.370 -24.166  1.00 12.26           N  
ATOM    323  CA  PRO A  20      -2.804  10.808 -25.494  1.00 12.26           C  
ATOM    324  C   PRO A  20      -2.062  11.581 -26.567  1.00 12.26           C  
ATOM    325  O   PRO A  20      -2.658  12.167 -27.479  1.00 12.26           O  
ATOM    326  CB  PRO A  20      -4.319  10.905 -25.675  1.00 12.26           C  
ATOM    327  CG  PRO A  20      -4.710  12.134 -24.893  1.00 12.26           C  
ATOM    328  CD  PRO A  20      -3.803  12.116 -23.671  1.00 12.26           C  
ATOM    329  HA  PRO A  20      -2.474   9.758 -25.481  1.00 12.26           H  
ATOM    330 1HB  PRO A  20      -4.561  10.989 -26.746  1.00 12.26           H  
ATOM    331 2HB  PRO A  20      -4.801   9.988 -25.310  1.00 12.26           H  
ATOM    332 1HG  PRO A  20      -4.571  13.035 -25.512  1.00 12.26           H  
ATOM    333 2HG  PRO A  20      -5.779  12.093 -24.631  1.00 12.26           H  
ATOM    334 1HD  PRO A  20      -3.559  13.142 -23.396  1.00 12.26           H  
ATOM    335 2HD  PRO A  20      -4.298  11.565 -22.853  1.00 12.26           H  
ATOM    336  N   ILE A  21      -0.751  11.569 -26.486  1.00 15.19           N  
ATOM    337  CA  ILE A  21      -0.001  12.352 -27.442  1.00 15.19           C  
ATOM    338  C   ILE A  21       0.261  11.545 -28.701  1.00 15.19           C  
ATOM    339  O   ILE A  21       1.259  10.836 -28.817  1.00 15.19           O  
ATOM    340  CB  ILE A  21       1.321  12.835 -26.839  1.00 15.19           C  
ATOM    341  CG1 ILE A  21       1.038  13.535 -25.499  1.00 15.19           C  
ATOM    342  CG2 ILE A  21       2.011  13.778 -27.811  1.00 15.19           C  
ATOM    343  CD1 ILE A  21       0.068  14.688 -25.601  1.00 15.19           C  
ATOM    344  H   ILE A  21      -0.301  11.056 -25.727  1.00 15.19           H  
ATOM    345  HA  ILE A  21      -0.585  13.227 -27.717  1.00 15.19           H  
ATOM    346  HB  ILE A  21       1.968  11.984 -26.638  1.00 15.19           H  
ATOM    347 1HG1 ILE A  21       0.638  12.803 -24.804  1.00 15.19           H  
ATOM    348 2HG1 ILE A  21       1.977  13.916 -25.096  1.00 15.19           H  
ATOM    349 1HG2 ILE A  21       2.951  14.121 -27.383  1.00 15.19           H  
ATOM    350 2HG2 ILE A  21       2.206  13.252 -28.746  1.00 15.19           H  
ATOM    351 3HG2 ILE A  21       1.365  14.634 -28.007  1.00 15.19           H  
ATOM    352 1HD1 ILE A  21      -0.078  15.129 -24.618  1.00 15.19           H  
ATOM    353 2HD1 ILE A  21       0.468  15.440 -26.280  1.00 15.19           H  
ATOM    354 3HD1 ILE A  21      -0.887  14.327 -25.981  1.00 15.19           H  
ATOM    355  N   TYR A  22      -0.657  11.690 -29.649  1.00 18.87           N  
ATOM    356  CA  TYR A  22      -0.606  10.930 -30.897  1.00 18.87           C  
ATOM    357  C   TYR A  22      -0.393  11.796 -32.131  1.00 18.87           C  
ATOM    358  O   TYR A  22      -0.742  12.982 -32.168  1.00 18.87           O  
ATOM    359  CB  TYR A  22      -1.874  10.097 -31.085  1.00 18.87           C  
ATOM    360  CG  TYR A  22      -2.058   9.018 -30.051  1.00 18.87           C  
ATOM    361  CD1 TYR A  22      -2.881   9.232 -28.969  1.00 18.87           C  
ATOM    362  CD2 TYR A  22      -1.386   7.815 -30.180  1.00 18.87           C  
ATOM    363  CE1 TYR A  22      -3.044   8.249 -28.016  1.00 18.87           C  
ATOM    364  CE2 TYR A  22      -1.542   6.830 -29.225  1.00 18.87           C  
ATOM    365  CZ  TYR A  22      -2.369   7.046 -28.146  1.00 18.87           C  
ATOM    366  OH  TYR A  22      -2.531   6.065 -27.192  1.00 18.87           O  
ATOM    367  H   TYR A  22      -1.450  12.283 -29.422  1.00 18.87           H  
ATOM    368  HA  TYR A  22       0.237  10.243 -30.840  1.00 18.87           H  
ATOM    369 1HB  TYR A  22      -2.744  10.756 -31.049  1.00 18.87           H  
ATOM    370 2HB  TYR A  22      -1.860   9.633 -32.071  1.00 18.87           H  
ATOM    371  HD1 TYR A  22      -3.406  10.182 -28.871  1.00 18.87           H  
ATOM    372  HD2 TYR A  22      -0.728   7.649 -31.033  1.00 18.87           H  
ATOM    373  HE1 TYR A  22      -3.700   8.417 -27.167  1.00 18.87           H  
ATOM    374  HE2 TYR A  22      -1.012   5.883 -29.326  1.00 18.87           H  
ATOM    375  HH  TYR A  22      -1.985   5.307 -27.418  1.00 18.87           H  
ATOM    376  N   LYS A  23       0.171  11.163 -33.162  1.00 22.17           N  
ATOM    377  CA  LYS A  23       0.399  11.799 -34.453  1.00 22.17           C  
ATOM    378  C   LYS A  23      -0.920  12.155 -35.117  1.00 22.17           C  
ATOM    379  O   LYS A  23      -1.909  11.438 -34.976  1.00 22.17           O  
ATOM    380  CB  LYS A  23       1.207  10.883 -35.371  1.00 22.17           C  
ATOM    381  CG  LYS A  23       2.649  10.658 -34.927  1.00 22.17           C  
ATOM    382  CD  LYS A  23       3.403   9.767 -35.912  1.00 22.17           C  
ATOM    383  CE  LYS A  23       4.841   9.542 -35.468  1.00 22.17           C  
ATOM    384  NZ  LYS A  23       5.580   8.660 -36.410  1.00 22.17           N  
ATOM    385  H   LYS A  23       0.446  10.199 -33.044  1.00 22.17           H  
ATOM    386  HA  LYS A  23       0.954  12.722 -34.293  1.00 22.17           H  
ATOM    387 1HB  LYS A  23       0.718   9.911 -35.438  1.00 22.17           H  
ATOM    388 2HB  LYS A  23       1.231  11.306 -36.374  1.00 22.17           H  
ATOM    389 1HG  LYS A  23       3.163  11.617 -34.855  1.00 22.17           H  
ATOM    390 2HG  LYS A  23       2.660  10.187 -33.944  1.00 22.17           H  
ATOM    391 1HD  LYS A  23       2.901   8.801 -35.990  1.00 22.17           H  
ATOM    392 2HD  LYS A  23       3.407  10.234 -36.898  1.00 22.17           H  
ATOM    393 1HE  LYS A  23       5.350  10.503 -35.411  1.00 22.17           H  
ATOM    394 2HE  LYS A  23       4.841   9.082 -34.480  1.00 22.17           H  
ATOM    395 1HZ  LYS A  23       6.527   8.535 -36.083  1.00 22.17           H  
ATOM    396 2HZ  LYS A  23       5.121   7.761 -36.462  1.00 22.17           H  
ATOM    397 3HZ  LYS A  23       5.594   9.082 -37.328  1.00 22.17           H  
ATOM    398  N   GLN A  24      -0.911  13.259 -35.858  1.00 24.10           N  
ATOM    399  CA  GLN A  24      -2.085  13.756 -36.571  1.00 24.10           C  
ATOM    400  C   GLN A  24      -2.097  13.337 -38.047  1.00 24.10           C  
ATOM    401  O   GLN A  24      -2.908  13.822 -38.845  1.00 24.10           O  
ATOM    402  CB  GLN A  24      -2.148  15.273 -36.415  1.00 24.10           C  
ATOM    403  CG  GLN A  24      -2.228  15.701 -34.941  1.00 24.10           C  
ATOM    404  CD  GLN A  24      -3.476  15.175 -34.237  1.00 24.10           C  
ATOM    405  OE1 GLN A  24      -4.600  15.448 -34.678  1.00 24.10           O  
ATOM    406  NE2 GLN A  24      -3.291  14.408 -33.151  1.00 24.10           N  
ATOM    407  H   GLN A  24      -0.058  13.794 -35.915  1.00 24.10           H  
ATOM    408  HA  GLN A  24      -2.973  13.331 -36.100  1.00 24.10           H  
ATOM    409 1HB  GLN A  24      -1.265  15.727 -36.865  1.00 24.10           H  
ATOM    410 2HB  GLN A  24      -3.023  15.661 -36.936  1.00 24.10           H  
ATOM    411 1HG  GLN A  24      -1.355  15.313 -34.411  1.00 24.10           H  
ATOM    412 2HG  GLN A  24      -2.241  16.790 -34.890  1.00 24.10           H  
ATOM    413 1HE2 GLN A  24      -4.078  14.034 -32.667  1.00 24.10           H  
ATOM    414 2HE2 GLN A  24      -2.349  14.173 -32.815  1.00 24.10           H  
ATOM    415  N   TYR A  25      -1.169  12.455 -38.403  1.00 24.67           N  
ATOM    416  CA  TYR A  25      -1.024  11.944 -39.761  1.00 24.67           C  
ATOM    417  C   TYR A  25      -2.302  11.370 -40.338  1.00 24.67           C  
ATOM    418  O   TYR A  25      -2.942  10.512 -39.729  1.00 24.67           O  
ATOM    419  CB  TYR A  25       0.018  10.818 -39.755  1.00 24.67           C  
ATOM    420  CG  TYR A  25       0.133  10.027 -41.065  1.00 24.67           C  
ATOM    421  CD1 TYR A  25       0.824  10.497 -42.173  1.00 24.67           C  
ATOM    422  CD2 TYR A  25      -0.507   8.793 -41.129  1.00 24.67           C  
ATOM    423  CE1 TYR A  25       0.873   9.718 -43.332  1.00 24.67           C  
ATOM    424  CE2 TYR A  25      -0.463   8.028 -42.266  1.00 24.67           C  
ATOM    425  CZ  TYR A  25       0.216   8.472 -43.372  1.00 24.67           C  
ATOM    426  OH  TYR A  25       0.239   7.679 -44.530  1.00 24.67           O  
ATOM    427  H   TYR A  25      -0.550  12.108 -37.686  1.00 24.67           H  
ATOM    428  HA  TYR A  25      -0.694  12.759 -40.406  1.00 24.67           H  
ATOM    429 1HB  TYR A  25       0.999  11.237 -39.529  1.00 24.67           H  
ATOM    430 2HB  TYR A  25      -0.223  10.117 -38.957  1.00 24.67           H  
ATOM    431  HD1 TYR A  25       1.324  11.464 -42.140  1.00 24.67           H  
ATOM    432  HD2 TYR A  25      -1.055   8.429 -40.261  1.00 24.67           H  
ATOM    433  HE1 TYR A  25       1.414  10.083 -44.201  1.00 24.67           H  
ATOM    434  HE2 TYR A  25      -0.975   7.069 -42.289  1.00 24.67           H  
ATOM    435  HH  TYR A  25       0.941   7.998 -45.110  1.00 24.67           H  
ATOM    436  N   GLN A  26      -2.655  11.819 -41.538  1.00 24.67           N  
ATOM    437  CA  GLN A  26      -3.810  11.265 -42.208  1.00 24.67           C  
ATOM    438  C   GLN A  26      -3.262  10.263 -43.215  1.00 24.67           C  
ATOM    439  O   GLN A  26      -2.245  10.558 -43.845  1.00 24.67           O  
ATOM    440  CB  GLN A  26      -4.611  12.365 -42.892  1.00 24.67           C  
ATOM    441  CG  GLN A  26      -5.087  13.440 -41.925  1.00 24.67           C  
ATOM    442  CD  GLN A  26      -6.064  12.904 -40.890  1.00 24.67           C  
ATOM    443  OE1 GLN A  26      -7.134  12.385 -41.235  1.00 24.67           O  
ATOM    444  NE2 GLN A  26      -5.701  13.027 -39.610  1.00 24.67           N  
ATOM    445  H   GLN A  26      -2.109  12.543 -41.980  1.00 24.67           H  
ATOM    446  HA  GLN A  26      -4.437  10.794 -41.468  1.00 24.67           H  
ATOM    447 1HB  GLN A  26      -3.999  12.842 -43.656  1.00 24.67           H  
ATOM    448 2HB  GLN A  26      -5.480  11.934 -43.386  1.00 24.67           H  
ATOM    449 1HG  GLN A  26      -4.219  13.837 -41.393  1.00 24.67           H  
ATOM    450 2HG  GLN A  26      -5.579  14.233 -42.484  1.00 24.67           H  
ATOM    451 1HE2 GLN A  26      -6.296  12.692 -38.884  1.00 24.67           H  
ATOM    452 2HE2 GLN A  26      -4.799  13.455 -39.365  1.00 24.67           H  
ATOM    453  N   PRO A  27      -3.905   9.119 -43.458  1.00 24.67           N  
ATOM    454  CA  PRO A  27      -3.454   8.137 -44.416  1.00 24.67           C  
ATOM    455  C   PRO A  27      -3.239   8.706 -45.801  1.00 24.67           C  
ATOM    456  O   PRO A  27      -4.154   9.286 -46.404  1.00 24.67           O  
ATOM    457  CB  PRO A  27      -4.610   7.140 -44.426  1.00 24.67           C  
ATOM    458  CG  PRO A  27      -5.229   7.258 -43.052  1.00 24.67           C  
ATOM    459  CD  PRO A  27      -5.117   8.731 -42.701  1.00 24.67           C  
ATOM    460  HA  PRO A  27      -2.539   7.656 -44.051  1.00 24.67           H  
ATOM    461 1HB  PRO A  27      -5.293   7.392 -45.232  1.00 24.67           H  
ATOM    462 2HB  PRO A  27      -4.228   6.130 -44.634  1.00 24.67           H  
ATOM    463 1HG  PRO A  27      -6.271   6.908 -43.074  1.00 24.67           H  
ATOM    464 2HG  PRO A  27      -4.692   6.616 -42.336  1.00 24.67           H  
ATOM    465 1HD  PRO A  27      -6.000   9.309 -43.024  1.00 24.67           H  
ATOM    466 2HD  PRO A  27      -4.953   8.773 -41.615  1.00 24.67           H  
ATOM    467  N   GLN A  28      -2.106   8.351 -46.402  1.00 24.67           N  
ATOM    468  CA  GLN A  28      -1.821   8.801 -47.767  1.00 24.67           C  
ATOM    469  C   GLN A  28      -2.538   7.907 -48.762  1.00 24.67           C  
ATOM    470  O   GLN A  28      -2.608   8.193 -49.957  1.00 24.67           O  
ATOM    471  CB  GLN A  28      -0.319   8.853 -48.020  1.00 24.67           C  
ATOM    472  CG  GLN A  28       0.372   9.882 -47.150  1.00 24.67           C  
ATOM    473  CD  GLN A  28      -0.076  11.308 -47.451  1.00 24.67           C  
ATOM    474  OE1 GLN A  28       0.014  11.758 -48.596  1.00 24.67           O  
ATOM    475  NE2 GLN A  28      -0.554  12.022 -46.435  1.00 24.67           N  
ATOM    476  H   GLN A  28      -1.381   7.885 -45.852  1.00 24.67           H  
ATOM    477  HA  GLN A  28      -2.212   9.812 -47.884  1.00 24.67           H  
ATOM    478 1HB  GLN A  28       0.123   7.875 -47.825  1.00 24.67           H  
ATOM    479 2HB  GLN A  28      -0.131   9.103 -49.066  1.00 24.67           H  
ATOM    480 1HG  GLN A  28       0.101   9.680 -46.129  1.00 24.67           H  
ATOM    481 2HG  GLN A  28       1.451   9.816 -47.280  1.00 24.67           H  
ATOM    482 1HE2 GLN A  28      -0.847  12.965 -46.583  1.00 24.67           H  
ATOM    483 2HE2 GLN A  28      -0.623  11.611 -45.513  1.00 24.67           H  
ATOM    484  N   ALA A  29      -3.170   6.870 -48.232  1.00 24.67           N  
ATOM    485  CA  ALA A  29      -3.983   5.931 -48.980  1.00 24.67           C  
ATOM    486  C   ALA A  29      -5.116   6.670 -49.682  1.00 24.67           C  
ATOM    487  O   ALA A  29      -5.607   6.237 -50.723  1.00 24.67           O  
ATOM    488  CB  ALA A  29      -4.560   4.881 -48.050  1.00 24.67           C  
ATOM    489  H   ALA A  29      -3.064   6.725 -47.240  1.00 24.67           H  
ATOM    490  HA  ALA A  29      -3.357   5.457 -49.737  1.00 24.67           H  
ATOM    491 1HB  ALA A  29      -5.162   4.176 -48.624  1.00 24.67           H  
ATOM    492 2HB  ALA A  29      -3.751   4.347 -47.553  1.00 24.67           H  
ATOM    493 3HB  ALA A  29      -5.188   5.369 -47.305  1.00 24.67           H  
ATOM    494  N   HIS A  30      -5.546   7.781 -49.079  1.00 24.67           N  
ATOM    495  CA  HIS A  30      -6.641   8.571 -49.602  1.00 24.67           C  
ATOM    496  C   HIS A  30      -6.180   9.840 -50.313  1.00 24.67           C  
ATOM    497  O   HIS A  30      -7.006  10.690 -50.656  1.00 24.67           O  
ATOM    498  CB  HIS A  30      -7.590   8.920 -48.460  1.00 24.67           C  
ATOM    499  CG  HIS A  30      -8.286   7.725 -47.906  1.00 24.67           C  
ATOM    500  ND1 HIS A  30      -9.321   7.100 -48.570  1.00 24.67           N  
ATOM    501  CD2 HIS A  30      -8.096   7.028 -46.764  1.00 24.67           C  
ATOM    502  CE1 HIS A  30      -9.732   6.062 -47.857  1.00 24.67           C  
ATOM    503  NE2 HIS A  30      -9.007   5.999 -46.757  1.00 24.67           N  
ATOM    504  H   HIS A  30      -5.088   8.107 -48.226  1.00 24.67           H  
ATOM    505  HA  HIS A  30      -7.197   7.976 -50.325  1.00 24.67           H  
ATOM    506 1HB  HIS A  30      -7.022   9.383 -47.655  1.00 24.67           H  
ATOM    507 2HB  HIS A  30      -8.333   9.639 -48.804  1.00 24.67           H  
ATOM    508  HD2 HIS A  30      -7.366   7.239 -45.998  1.00 24.67           H  
ATOM    509  HE1 HIS A  30     -10.536   5.378 -48.130  1.00 24.67           H  
ATOM    510  HE2 HIS A  30      -9.100   5.308 -46.026  1.00 24.67           H  
ATOM    511  N   LYS A  31      -4.878   9.982 -50.574  1.00 24.67           N  
ATOM    512  CA  LYS A  31      -4.414  11.199 -51.234  1.00 24.67           C  
ATOM    513  C   LYS A  31      -5.054  11.385 -52.592  1.00 24.67           C  
ATOM    514  O   LYS A  31      -5.547  12.470 -52.895  1.00 24.67           O  
ATOM    515  CB  LYS A  31      -2.898  11.210 -51.383  1.00 24.67           C  
ATOM    516  CG  LYS A  31      -2.355  12.474 -52.042  1.00 24.67           C  
ATOM    517  CD  LYS A  31      -0.843  12.450 -52.108  1.00 24.67           C  
ATOM    518  CE  LYS A  31      -0.288  13.688 -52.790  1.00 24.67           C  
ATOM    519  NZ  LYS A  31       1.202  13.668 -52.836  1.00 24.67           N  
ATOM    520  H   LYS A  31      -4.199   9.265 -50.316  1.00 24.67           H  
ATOM    521  HA  LYS A  31      -4.699  12.050 -50.620  1.00 24.67           H  
ATOM    522 1HB  LYS A  31      -2.431  11.107 -50.398  1.00 24.67           H  
ATOM    523 2HB  LYS A  31      -2.585  10.354 -51.979  1.00 24.67           H  
ATOM    524 1HG  LYS A  31      -2.757  12.554 -53.055  1.00 24.67           H  
ATOM    525 2HG  LYS A  31      -2.673  13.347 -51.474  1.00 24.67           H  
ATOM    526 1HD  LYS A  31      -0.439  12.389 -51.097  1.00 24.67           H  
ATOM    527 2HD  LYS A  31      -0.521  11.566 -52.658  1.00 24.67           H  
ATOM    528 1HE  LYS A  31      -0.675  13.738 -53.809  1.00 24.67           H  
ATOM    529 2HE  LYS A  31      -0.615  14.574 -52.246  1.00 24.67           H  
ATOM    530 1HZ  LYS A  31       1.542  14.502 -53.295  1.00 24.67           H  
ATOM    531 2HZ  LYS A  31       1.564  13.631 -51.892  1.00 24.67           H  
ATOM    532 3HZ  LYS A  31       1.512  12.854 -53.347  1.00 24.67           H  
ATOM    533  N   SER A  32      -5.072  10.331 -53.412  1.00 24.67           N  
ATOM    534  CA  SER A  32      -5.642  10.443 -54.746  1.00 24.67           C  
ATOM    535  C   SER A  32      -7.113  10.811 -54.664  1.00 24.67           C  
ATOM    536  O   SER A  32      -7.597  11.620 -55.448  1.00 24.67           O  
ATOM    537  CB  SER A  32      -5.480   9.143 -55.510  1.00 24.67           C  
ATOM    538  OG  SER A  32      -4.123   8.871 -55.759  1.00 24.67           O  
ATOM    539  H   SER A  32      -4.672   9.455 -53.105  1.00 24.67           H  
ATOM    540  HA  SER A  32      -5.119  11.237 -55.281  1.00 24.67           H  
ATOM    541 1HB  SER A  32      -5.916   8.329 -54.933  1.00 24.67           H  
ATOM    542 2HB  SER A  32      -6.020   9.205 -56.451  1.00 24.67           H  
ATOM    543  HG  SER A  32      -4.109   8.067 -56.290  1.00 24.67           H  
ATOM    544  N   ARG A  33      -7.821  10.219 -53.700  1.00 24.67           N  
ATOM    545  CA  ARG A  33      -9.238  10.506 -53.535  1.00 24.67           C  
ATOM    546  C   ARG A  33      -9.432  11.988 -53.246  1.00 24.67           C  
ATOM    547  O   ARG A  33     -10.291  12.634 -53.863  1.00 24.67           O  
ATOM    548  CB  ARG A  33      -9.838   9.650 -52.424  1.00 24.67           C  
ATOM    549  CG  ARG A  33     -11.333   9.843 -52.192  1.00 24.67           C  
ATOM    550  CD  ARG A  33     -11.892   8.884 -51.166  1.00 24.67           C  
ATOM    551  NE  ARG A  33     -11.378   9.097 -49.809  1.00 24.67           N  
ATOM    552  CZ  ARG A  33     -11.816  10.065 -48.967  1.00 24.67           C  
ATOM    553  NH1 ARG A  33     -12.754  10.906 -49.356  1.00 24.67           N  
ATOM    554  NH2 ARG A  33     -11.315  10.163 -47.750  1.00 24.67           N  
ATOM    555  H   ARG A  33      -7.364   9.575 -53.074  1.00 24.67           H  
ATOM    556  HA  ARG A  33      -9.753  10.263 -54.462  1.00 24.67           H  
ATOM    557 1HB  ARG A  33      -9.667   8.597 -52.638  1.00 24.67           H  
ATOM    558 2HB  ARG A  33      -9.332   9.873 -51.483  1.00 24.67           H  
ATOM    559 1HG  ARG A  33     -11.512  10.862 -51.845  1.00 24.67           H  
ATOM    560 2HG  ARG A  33     -11.864   9.682 -53.130  1.00 24.67           H  
ATOM    561 1HD  ARG A  33     -12.975   8.986 -51.133  1.00 24.67           H  
ATOM    562 2HD  ARG A  33     -11.636   7.869 -51.459  1.00 24.67           H  
ATOM    563  HE  ARG A  33     -10.657   8.448 -49.460  1.00 24.67           H  
ATOM    564 1HH1 ARG A  33     -13.144  10.832 -50.286  1.00 24.67           H  
ATOM    565 2HH1 ARG A  33     -13.084  11.622 -48.726  1.00 24.67           H  
ATOM    566 1HH2 ARG A  33     -10.598   9.512 -47.450  1.00 24.67           H  
ATOM    567 2HH2 ARG A  33     -11.647  10.878 -47.121  1.00 24.67           H  
ATOM    568  N   ARG A  34      -8.619  12.544 -52.344  1.00 24.67           N  
ATOM    569  CA  ARG A  34      -8.708  13.961 -52.023  1.00 24.67           C  
ATOM    570  C   ARG A  34      -8.412  14.805 -53.261  1.00 24.67           C  
ATOM    571  O   ARG A  34      -9.113  15.775 -53.551  1.00 24.67           O  
ATOM    572  CB  ARG A  34      -7.770  14.322 -50.884  1.00 24.67           C  
ATOM    573  CG  ARG A  34      -8.196  13.782 -49.503  1.00 24.67           C  
ATOM    574  CD  ARG A  34      -7.411  14.389 -48.369  1.00 24.67           C  
ATOM    575  NE  ARG A  34      -5.988  14.012 -48.381  1.00 24.67           N  
ATOM    576  CZ  ARG A  34      -5.469  12.914 -47.777  1.00 24.67           C  
ATOM    577  NH1 ARG A  34      -6.240  12.088 -47.110  1.00 24.67           N  
ATOM    578  NH2 ARG A  34      -4.178  12.658 -47.847  1.00 24.67           N  
ATOM    579  H   ARG A  34      -7.924  11.965 -51.863  1.00 24.67           H  
ATOM    580  HA  ARG A  34      -9.732  14.171 -51.701  1.00 24.67           H  
ATOM    581 1HB  ARG A  34      -6.778  13.919 -51.099  1.00 24.67           H  
ATOM    582 2HB  ARG A  34      -7.676  15.403 -50.814  1.00 24.67           H  
ATOM    583 1HG  ARG A  34      -9.253  14.000 -49.345  1.00 24.67           H  
ATOM    584 2HG  ARG A  34      -8.049  12.702 -49.484  1.00 24.67           H  
ATOM    585 1HD  ARG A  34      -7.473  15.477 -48.432  1.00 24.67           H  
ATOM    586 2HD  ARG A  34      -7.836  14.061 -47.423  1.00 24.67           H  
ATOM    587  HE  ARG A  34      -5.350  14.615 -48.886  1.00 24.67           H  
ATOM    588 1HH1 ARG A  34      -7.227  12.264 -47.043  1.00 24.67           H  
ATOM    589 2HH1 ARG A  34      -5.827  11.270 -46.661  1.00 24.67           H  
ATOM    590 1HH2 ARG A  34      -3.562  13.279 -48.352  1.00 24.67           H  
ATOM    591 2HH2 ARG A  34      -3.819  11.823 -47.391  1.00 24.67           H  
ATOM    592  N   VAL A  35      -7.417  14.392 -54.053  1.00 24.67           N  
ATOM    593  CA  VAL A  35      -7.110  15.146 -55.257  1.00 24.67           C  
ATOM    594  C   VAL A  35      -8.306  15.179 -56.175  1.00 24.67           C  
ATOM    595  O   VAL A  35      -8.682  16.239 -56.669  1.00 24.67           O  
ATOM    596  CB  VAL A  35      -5.922  14.538 -56.023  1.00 24.67           C  
ATOM    597  CG1 VAL A  35      -5.795  15.207 -57.391  1.00 24.67           C  
ATOM    598  CG2 VAL A  35      -4.643  14.738 -55.216  1.00 24.67           C  
ATOM    599  H   VAL A  35      -6.857  13.586 -53.790  1.00 24.67           H  
ATOM    600  HA  VAL A  35      -6.856  16.168 -54.973  1.00 24.67           H  
ATOM    601  HB  VAL A  35      -6.097  13.478 -56.182  1.00 24.67           H  
ATOM    602 1HG1 VAL A  35      -4.959  14.768 -57.931  1.00 24.67           H  
ATOM    603 2HG1 VAL A  35      -6.714  15.049 -57.959  1.00 24.67           H  
ATOM    604 3HG1 VAL A  35      -5.626  16.274 -57.261  1.00 24.67           H  
ATOM    605 1HG2 VAL A  35      -3.804  14.301 -55.755  1.00 24.67           H  
ATOM    606 2HG2 VAL A  35      -4.472  15.801 -55.070  1.00 24.67           H  
ATOM    607 3HG2 VAL A  35      -4.739  14.257 -54.257  1.00 24.67           H  
ATOM    608  N   PHE A  36      -8.954  14.037 -56.371  1.00 24.67           N  
ATOM    609  CA  PHE A  36     -10.098  14.016 -57.258  1.00 24.67           C  
ATOM    610  C   PHE A  36     -11.279  14.767 -56.666  1.00 24.67           C  
ATOM    611  O   PHE A  36     -12.045  15.396 -57.396  1.00 24.67           O  
ATOM    612  CB  PHE A  36     -10.470  12.583 -57.614  1.00 24.67           C  
ATOM    613  CG  PHE A  36      -9.492  11.995 -58.585  1.00 24.67           C  
ATOM    614  CD1 PHE A  36      -8.678  10.938 -58.233  1.00 24.67           C  
ATOM    615  CD2 PHE A  36      -9.368  12.532 -59.855  1.00 24.67           C  
ATOM    616  CE1 PHE A  36      -7.758  10.426 -59.126  1.00 24.67           C  
ATOM    617  CE2 PHE A  36      -8.455  12.028 -60.754  1.00 24.67           C  
ATOM    618  CZ  PHE A  36      -7.645  10.973 -60.389  1.00 24.67           C  
ATOM    619  H   PHE A  36      -8.620  13.180 -55.926  1.00 24.67           H  
ATOM    620  HA  PHE A  36      -9.814  14.514 -58.179  1.00 24.67           H  
ATOM    621 1HB  PHE A  36     -10.471  11.971 -56.707  1.00 24.67           H  
ATOM    622 2HB  PHE A  36     -11.466  12.548 -58.048  1.00 24.67           H  
ATOM    623  HD1 PHE A  36      -8.766  10.508 -57.239  1.00 24.67           H  
ATOM    624  HD2 PHE A  36     -10.006  13.369 -60.138  1.00 24.67           H  
ATOM    625  HE1 PHE A  36      -7.124   9.593 -58.833  1.00 24.67           H  
ATOM    626  HE2 PHE A  36      -8.368  12.464 -61.750  1.00 24.67           H  
ATOM    627  HZ  PHE A  36      -6.919  10.572 -61.096  1.00 24.67           H  
ATOM    628  N   ALA A  37     -11.410  14.789 -55.343  1.00 24.67           N  
ATOM    629  CA  ALA A  37     -12.502  15.526 -54.730  1.00 24.67           C  
ATOM    630  C   ALA A  37     -12.443  17.002 -55.132  1.00 24.67           C  
ATOM    631  O   ALA A  37     -13.459  17.618 -55.455  1.00 24.67           O  
ATOM    632  CB  ALA A  37     -12.452  15.399 -53.220  1.00 24.67           C  
ATOM    633  H   ALA A  37     -10.771  14.252 -54.756  1.00 24.67           H  
ATOM    634  HA  ALA A  37     -13.442  15.108 -55.100  1.00 24.67           H  
ATOM    635 1HB  ALA A  37     -13.287  15.936 -52.776  1.00 24.67           H  
ATOM    636 2HB  ALA A  37     -12.504  14.346 -52.947  1.00 24.67           H  
ATOM    637 3HB  ALA A  37     -11.519  15.821 -52.853  1.00 24.67           H  
ATOM    638  N   PHE A  38     -11.226  17.542 -55.230  1.00 24.67           N  
ATOM    639  CA  PHE A  38     -11.059  18.957 -55.550  1.00 24.67           C  
ATOM    640  C   PHE A  38     -11.178  19.257 -57.046  1.00 24.67           C  
ATOM    641  O   PHE A  38     -11.127  20.426 -57.459  1.00 24.67           O  
ATOM    642  CB  PHE A  38      -9.708  19.455 -55.037  1.00 24.67           C  
ATOM    643  CG  PHE A  38      -9.634  19.533 -53.530  1.00 24.67           C  
ATOM    644  CD1 PHE A  38      -8.815  18.678 -52.816  1.00 24.67           C  
ATOM    645  CD2 PHE A  38     -10.407  20.444 -52.827  1.00 24.67           C  
ATOM    646  CE1 PHE A  38      -8.755  18.726 -51.438  1.00 24.67           C  
ATOM    647  CE2 PHE A  38     -10.351  20.503 -51.446  1.00 24.67           C  
ATOM    648  CZ  PHE A  38      -9.524  19.640 -50.750  1.00 24.67           C  
ATOM    649  H   PHE A  38     -10.413  16.971 -54.983  1.00 24.67           H  
ATOM    650  HA  PHE A  38     -11.844  19.509 -55.032  1.00 24.67           H  
ATOM    651 1HB  PHE A  38      -8.926  18.766 -55.380  1.00 24.67           H  
ATOM    652 2HB  PHE A  38      -9.491  20.437 -55.448  1.00 24.67           H  
ATOM    653  HD1 PHE A  38      -8.206  17.958 -53.362  1.00 24.67           H  
ATOM    654  HD2 PHE A  38     -11.061  21.121 -53.377  1.00 24.67           H  
ATOM    655  HE1 PHE A  38      -8.104  18.041 -50.899  1.00 24.67           H  
ATOM    656  HE2 PHE A  38     -10.961  21.224 -50.905  1.00 24.67           H  
ATOM    657  HZ  PHE A  38      -9.482  19.682 -49.662  1.00 24.67           H  
ATOM    658  N   LEU A  39     -11.344  18.208 -57.851  1.00 24.67           N  
ATOM    659  CA  LEU A  39     -11.508  18.348 -59.282  1.00 24.67           C  
ATOM    660  C   LEU A  39     -12.986  18.252 -59.661  1.00 24.67           C  
ATOM    661  O   LEU A  39     -13.352  18.450 -60.823  1.00 24.67           O  
ATOM    662  CB  LEU A  39     -10.666  17.304 -60.020  1.00 24.67           C  
ATOM    663  CG  LEU A  39      -9.147  17.429 -59.769  1.00 24.67           C  
ATOM    664  CD1 LEU A  39      -8.404  16.312 -60.489  1.00 24.67           C  
ATOM    665  CD2 LEU A  39      -8.688  18.803 -60.219  1.00 24.67           C  
ATOM    666  H   LEU A  39     -11.389  17.268 -57.464  1.00 24.67           H  
ATOM    667  HA  LEU A  39     -11.149  19.325 -59.576  1.00 24.67           H  
ATOM    668 1HB  LEU A  39     -10.984  16.312 -59.698  1.00 24.67           H  
ATOM    669 2HB  LEU A  39     -10.845  17.396 -61.088  1.00 24.67           H  
ATOM    670  HG  LEU A  39      -8.950  17.331 -58.722  1.00 24.67           H  
ATOM    671 1HD1 LEU A  39      -7.337  16.404 -60.295  1.00 24.67           H  
ATOM    672 2HD1 LEU A  39      -8.751  15.362 -60.125  1.00 24.67           H  
ATOM    673 3HD1 LEU A  39      -8.587  16.383 -61.559  1.00 24.67           H  
ATOM    674 1HD2 LEU A  39      -7.619  18.911 -60.033  1.00 24.67           H  
ATOM    675 2HD2 LEU A  39      -8.883  18.925 -61.285  1.00 24.67           H  
ATOM    676 3HD2 LEU A  39      -9.232  19.560 -59.660  1.00 24.67           H  
ATOM    677  N   SER A  40     -13.866  18.028 -58.673  1.00 24.67           N  
ATOM    678  CA  SER A  40     -15.302  17.934 -58.958  1.00 24.67           C  
ATOM    679  C   SER A  40     -15.909  19.335 -59.037  1.00 24.67           C  
ATOM    680  O   SER A  40     -16.665  19.765 -58.166  1.00 24.67           O  
ATOM    681  CB  SER A  40     -16.002  17.093 -57.904  1.00 24.67           C  
ATOM    682  OG  SER A  40     -15.574  15.750 -57.954  1.00 24.67           O  
ATOM    683  H   SER A  40     -13.553  17.895 -57.710  1.00 24.67           H  
ATOM    684  HA  SER A  40     -15.432  17.447 -59.925  1.00 24.67           H  
ATOM    685 1HB  SER A  40     -15.791  17.503 -56.915  1.00 24.67           H  
ATOM    686 2HB  SER A  40     -17.078  17.141 -58.057  1.00 24.67           H  
ATOM    687  HG  SER A  40     -14.619  15.765 -57.799  1.00 24.67           H  
ATOM    688  N   ARG A  41     -15.508  20.029 -60.092  1.00 24.67           N  
ATOM    689  CA  ARG A  41     -15.814  21.422 -60.350  1.00 24.67           C  
ATOM    690  C   ARG A  41     -17.028  21.573 -61.262  1.00 24.67           C  
ATOM    691  O   ARG A  41     -17.501  22.687 -61.493  1.00 24.67           O  
ATOM    692  OXT ARG A  41     -17.467  20.588 -61.853  1.00 24.67           O  
ATOM    693  CB  ARG A  41     -14.582  22.047 -60.987  1.00 24.67           C  
ATOM    694  CG  ARG A  41     -13.345  22.033 -60.064  1.00 24.67           C  
ATOM    695  CD  ARG A  41     -12.096  22.427 -60.752  1.00 24.67           C  
ATOM    696  NE  ARG A  41     -10.925  22.287 -59.879  1.00 24.67           N  
ATOM    697  CZ  ARG A  41      -9.665  22.619 -60.232  1.00 24.67           C  
ATOM    698  NH1 ARG A  41      -9.418  23.108 -61.431  1.00 24.67           N  
ATOM    699  NH2 ARG A  41      -8.674  22.452 -59.378  1.00 24.67           N  
ATOM    700  H   ARG A  41     -14.885  19.537 -60.729  1.00 24.67           H  
ATOM    701  HA  ARG A  41     -16.021  21.914 -59.400  1.00 24.67           H  
ATOM    702 1HB  ARG A  41     -14.326  21.489 -61.885  1.00 24.67           H  
ATOM    703 2HB  ARG A  41     -14.794  23.078 -61.284  1.00 24.67           H  
ATOM    704 1HG  ARG A  41     -13.499  22.728 -59.240  1.00 24.67           H  
ATOM    705 2HG  ARG A  41     -13.203  21.043 -59.662  1.00 24.67           H  
ATOM    706 1HD  ARG A  41     -11.946  21.788 -61.618  1.00 24.67           H  
ATOM    707 2HD  ARG A  41     -12.168  23.467 -61.070  1.00 24.67           H  
ATOM    708  HE  ARG A  41     -11.065  21.863 -58.950  1.00 24.67           H  
ATOM    709 1HH1 ARG A  41     -10.173  23.236 -62.089  1.00 24.67           H  
ATOM    710 2HH1 ARG A  41      -8.473  23.353 -61.695  1.00 24.67           H  
ATOM    711 1HH2 ARG A  41      -8.857  22.085 -58.449  1.00 24.67           H  
ATOM    712 2HH2 ARG A  41      -7.738  22.698 -59.645  1.00 24.67           H  
TER     713
ENDMDL

REMARK ID 656966 MODEL 5 Ha41
PFRMAT TS
TARGET Ha41
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   VAL A   1       0.683  -0.162  -3.716  1.00 10.63           N  
ATOM      2  CA  VAL A   1       1.944   0.008  -3.004  1.00 10.63           C  
ATOM      3  C   VAL A   1       2.378   1.466  -2.925  1.00 10.63           C  
ATOM      4  O   VAL A   1       2.892   2.039  -3.892  1.00 10.63           O  
ATOM      5  CB  VAL A   1       3.053  -0.822  -3.669  1.00 10.63           C  
ATOM      6  CG1 VAL A   1       4.372  -0.609  -2.940  1.00 10.63           C  
ATOM      7  CG2 VAL A   1       2.665  -2.290  -3.642  1.00 10.63           C  
ATOM      8 1H   VAL A   1       0.183  -0.952  -3.332  1.00 10.63           H  
ATOM      9 2H   VAL A   1       0.122   0.672  -3.616  1.00 10.63           H  
ATOM     10 3H   VAL A   1       0.867  -0.327  -4.696  1.00 10.63           H  
ATOM     11  HA  VAL A   1       1.808  -0.365  -1.987  1.00 10.63           H  
ATOM     12  HB  VAL A   1       3.181  -0.494  -4.701  1.00 10.63           H  
ATOM     13 1HG1 VAL A   1       5.154  -1.194  -3.422  1.00 10.63           H  
ATOM     14 2HG1 VAL A   1       4.635   0.436  -2.979  1.00 10.63           H  
ATOM     15 3HG1 VAL A   1       4.271  -0.924  -1.902  1.00 10.63           H  
ATOM     16 1HG2 VAL A   1       3.446  -2.882  -4.119  1.00 10.63           H  
ATOM     17 2HG2 VAL A   1       2.544  -2.616  -2.609  1.00 10.63           H  
ATOM     18 3HG2 VAL A   1       1.726  -2.429  -4.178  1.00 10.63           H  
ATOM     19  N   ALA A   2       2.231   2.052  -1.739  1.00  7.69           N  
ATOM     20  CA  ALA A   2       2.550   3.465  -1.492  1.00  7.69           C  
ATOM     21  C   ALA A   2       4.003   3.816  -1.803  1.00  7.69           C  
ATOM     22  O   ALA A   2       4.316   4.959  -2.124  1.00  7.69           O  
ATOM     23  CB  ALA A   2       2.251   3.821  -0.048  1.00  7.69           C  
ATOM     24  H   ALA A   2       1.843   1.518  -0.971  1.00  7.69           H  
ATOM     25  HA  ALA A   2       1.917   4.063  -2.141  1.00  7.69           H  
ATOM     26 1HB  ALA A   2       2.453   4.880   0.109  1.00  7.69           H  
ATOM     27 2HB  ALA A   2       1.204   3.615   0.172  1.00  7.69           H  
ATOM     28 3HB  ALA A   2       2.884   3.230   0.612  1.00  7.69           H  
ATOM     29  N   GLY A   3       4.899   2.845  -1.679  1.00  6.04           N  
ATOM     30  CA  GLY A   3       6.315   3.081  -1.924  1.00  6.04           C  
ATOM     31  C   GLY A   3       6.699   3.081  -3.415  1.00  6.04           C  
ATOM     32  O   GLY A   3       7.874   3.273  -3.750  1.00  6.04           O  
ATOM     33  H   GLY A   3       4.591   1.924  -1.411  1.00  6.04           H  
ATOM     34 1HA  GLY A   3       6.593   4.037  -1.482  1.00  6.04           H  
ATOM     35 2HA  GLY A   3       6.894   2.318  -1.406  1.00  6.04           H  
ATOM     36  N   SER A   4       5.742   2.838  -4.315  1.00  5.49           N  
ATOM     37  CA  SER A   4       6.061   2.828  -5.737  1.00  5.49           C  
ATOM     38  C   SER A   4       6.205   4.243  -6.322  1.00  5.49           C  
ATOM     39  O   SER A   4       5.524   5.168  -5.866  1.00  5.49           O  
ATOM     40  CB  SER A   4       4.959   2.120  -6.499  1.00  5.49           C  
ATOM     41  OG  SER A   4       3.732   2.809  -6.367  1.00  5.49           O  
ATOM     42  H   SER A   4       4.780   2.669  -4.018  1.00  5.49           H  
ATOM     43  HA  SER A   4       6.977   2.259  -5.845  1.00  5.49           H  
ATOM     44 1HB  SER A   4       5.224   2.043  -7.549  1.00  5.49           H  
ATOM     45 2HB  SER A   4       4.845   1.109  -6.113  1.00  5.49           H  
ATOM     46  HG  SER A   4       3.505   2.721  -5.407  1.00  5.49           H  
ATOM     47  N   PRO A   5       7.042   4.436  -7.369  1.00  5.93           N  
ATOM     48  CA  PRO A   5       7.128   5.635  -8.193  1.00  5.93           C  
ATOM     49  C   PRO A   5       5.773   6.023  -8.771  1.00  5.93           C  
ATOM     50  O   PRO A   5       5.496   7.202  -8.981  1.00  5.93           O  
ATOM     51  CB  PRO A   5       8.091   5.205  -9.305  1.00  5.93           C  
ATOM     52  CG  PRO A   5       8.967   4.158  -8.664  1.00  5.93           C  
ATOM     53  CD  PRO A   5       8.048   3.403  -7.722  1.00  5.93           C  
ATOM     54  HA  PRO A   5       7.546   6.457  -7.599  1.00  5.93           H  
ATOM     55 1HB  PRO A   5       7.525   4.820 -10.166  1.00  5.93           H  
ATOM     56 2HB  PRO A   5       8.662   6.075  -9.664  1.00  5.93           H  
ATOM     57 1HG  PRO A   5       9.402   3.507  -9.441  1.00  5.93           H  
ATOM     58 2HG  PRO A   5       9.809   4.631  -8.148  1.00  5.93           H  
ATOM     59 1HD  PRO A   5       7.584   2.543  -8.225  1.00  5.93           H  
ATOM     60 2HD  PRO A   5       8.646   3.116  -6.844  1.00  5.93           H  
ATOM     61  N   PHE A   6       4.929   5.018  -9.031  1.00  7.45           N  
ATOM     62  CA  PHE A   6       3.597   5.244  -9.575  1.00  7.45           C  
ATOM     63  C   PHE A   6       2.769   6.065  -8.616  1.00  7.45           C  
ATOM     64  O   PHE A   6       2.237   7.123  -8.976  1.00  7.45           O  
ATOM     65  CB  PHE A   6       2.899   3.916  -9.844  1.00  7.45           C  
ATOM     66  CG  PHE A   6       1.483   4.053 -10.315  1.00  7.45           C  
ATOM     67  CD1 PHE A   6       1.199   4.365 -11.634  1.00  7.45           C  
ATOM     68  CD2 PHE A   6       0.428   3.867  -9.434  1.00  7.45           C  
ATOM     69  CE1 PHE A   6      -0.108   4.485 -12.063  1.00  7.45           C  
ATOM     70  CE2 PHE A   6      -0.872   3.985  -9.857  1.00  7.45           C  
ATOM     71  CZ  PHE A   6      -1.143   4.292 -11.176  1.00  7.45           C  
ATOM     72  H   PHE A   6       5.212   4.069  -8.849  1.00  7.45           H  
ATOM     73  HA  PHE A   6       3.691   5.794 -10.511  1.00  7.45           H  
ATOM     74 1HB  PHE A   6       3.455   3.360 -10.595  1.00  7.45           H  
ATOM     75 2HB  PHE A   6       2.896   3.318  -8.932  1.00  7.45           H  
ATOM     76  HD1 PHE A   6       2.021   4.514 -12.334  1.00  7.45           H  
ATOM     77  HD2 PHE A   6       0.642   3.624  -8.394  1.00  7.45           H  
ATOM     78  HE1 PHE A   6      -0.320   4.728 -13.104  1.00  7.45           H  
ATOM     79  HE2 PHE A   6      -1.689   3.838  -9.150  1.00  7.45           H  
ATOM     80  HZ  PHE A   6      -2.173   4.385 -11.512  1.00  7.45           H  
ATOM     81  N   VAL A   7       2.689   5.605  -7.370  1.00 10.24           N  
ATOM     82  CA  VAL A   7       1.902   6.341  -6.405  1.00 10.24           C  
ATOM     83  C   VAL A   7       2.488   7.719  -6.196  1.00 10.24           C  
ATOM     84  O   VAL A   7       1.752   8.705  -6.142  1.00 10.24           O  
ATOM     85  CB  VAL A   7       1.774   5.582  -5.079  1.00 10.24           C  
ATOM     86  CG1 VAL A   7       1.143   6.489  -4.038  1.00 10.24           C  
ATOM     87  CG2 VAL A   7       0.902   4.346  -5.303  1.00 10.24           C  
ATOM     88  H   VAL A   7       3.159   4.735  -7.092  1.00 10.24           H  
ATOM     89  HA  VAL A   7       0.894   6.458  -6.812  1.00 10.24           H  
ATOM     90  HB  VAL A   7       2.769   5.285  -4.722  1.00 10.24           H  
ATOM     91 1HG1 VAL A   7       1.048   5.969  -3.094  1.00 10.24           H  
ATOM     92 2HG1 VAL A   7       1.785   7.353  -3.910  1.00 10.24           H  
ATOM     93 3HG1 VAL A   7       0.158   6.808  -4.376  1.00 10.24           H  
ATOM     94 1HG2 VAL A   7       0.804   3.800  -4.370  1.00 10.24           H  
ATOM     95 2HG2 VAL A   7      -0.083   4.655  -5.653  1.00 10.24           H  
ATOM     96 3HG2 VAL A   7       1.366   3.707  -6.047  1.00 10.24           H  
ATOM     97  N   ARG A   8       3.813   7.811  -6.089  1.00 14.15           N  
ATOM     98  CA  ARG A   8       4.411   9.120  -5.883  1.00 14.15           C  
ATOM     99  C   ARG A   8       4.119  10.070  -7.047  1.00 14.15           C  
ATOM    100  O   ARG A   8       3.845  11.254  -6.827  1.00 14.15           O  
ATOM    101  CB  ARG A   8       5.902   8.994  -5.659  1.00 14.15           C  
ATOM    102  CG  ARG A   8       6.250   8.387  -4.321  1.00 14.15           C  
ATOM    103  CD  ARG A   8       7.683   8.551  -3.967  1.00 14.15           C  
ATOM    104  NE  ARG A   8       8.569   7.849  -4.875  1.00 14.15           N  
ATOM    105  CZ  ARG A   8       8.905   6.560  -4.730  1.00 14.15           C  
ATOM    106  NH1 ARG A   8       8.402   5.883  -3.741  1.00 14.15           N  
ATOM    107  NH2 ARG A   8       9.729   5.978  -5.576  1.00 14.15           N  
ATOM    108  H   ARG A   8       4.397   6.973  -6.132  1.00 14.15           H  
ATOM    109  HA  ARG A   8       3.981   9.544  -4.977  1.00 14.15           H  
ATOM    110 1HB  ARG A   8       6.335   8.369  -6.438  1.00 14.15           H  
ATOM    111 2HB  ARG A   8       6.369   9.976  -5.721  1.00 14.15           H  
ATOM    112 1HG  ARG A   8       5.642   8.856  -3.544  1.00 14.15           H  
ATOM    113 2HG  ARG A   8       6.026   7.314  -4.351  1.00 14.15           H  
ATOM    114 1HD  ARG A   8       7.940   9.609  -3.990  1.00 14.15           H  
ATOM    115 2HD  ARG A   8       7.847   8.160  -2.964  1.00 14.15           H  
ATOM    116  HE  ARG A   8       8.964   8.359  -5.651  1.00 14.15           H  
ATOM    117 1HH1 ARG A   8       7.762   6.323  -3.099  1.00 14.15           H  
ATOM    118 2HH1 ARG A   8       8.615   4.890  -3.641  1.00 14.15           H  
ATOM    119 1HH2 ARG A   8      10.120   6.502  -6.342  1.00 14.15           H  
ATOM    120 2HH2 ARG A   8       9.971   5.005  -5.447  1.00 14.15           H  
ATOM    121  N   ALA A   9       4.132   9.563  -8.283  1.00 18.39           N  
ATOM    122  CA  ALA A   9       3.835  10.398  -9.439  1.00 18.39           C  
ATOM    123  C   ALA A   9       2.437  10.989  -9.327  1.00 18.39           C  
ATOM    124  O   ALA A   9       2.214  12.170  -9.649  1.00 18.39           O  
ATOM    125  CB  ALA A   9       3.938   9.571 -10.715  1.00 18.39           C  
ATOM    126  H   ALA A   9       4.381   8.586  -8.437  1.00 18.39           H  
ATOM    127  HA  ALA A   9       4.552  11.215  -9.462  1.00 18.39           H  
ATOM    128 1HB  ALA A   9       3.720  10.184 -11.577  1.00 18.39           H  
ATOM    129 2HB  ALA A   9       4.942   9.158 -10.800  1.00 18.39           H  
ATOM    130 3HB  ALA A   9       3.219   8.756 -10.670  1.00 18.39           H  
ATOM    131  N   GLN A  10       1.494  10.175  -8.836  1.00 21.96           N  
ATOM    132  CA  GLN A  10       0.127  10.637  -8.665  1.00 21.96           C  
ATOM    133  C   GLN A  10       0.011  11.638  -7.512  1.00 21.96           C  
ATOM    134  O   GLN A  10      -0.612  12.690  -7.661  1.00 21.96           O  
ATOM    135  CB  GLN A  10      -0.815   9.453  -8.415  1.00 21.96           C  
ATOM    136  CG  GLN A  10      -1.004   8.518  -9.610  1.00 21.96           C  
ATOM    137  CD  GLN A  10      -1.942   7.361  -9.290  1.00 21.96           C  
ATOM    138  OE1 GLN A  10      -1.873   6.741  -8.222  1.00 21.96           O  
ATOM    139  NE2 GLN A  10      -2.850   7.073 -10.222  1.00 21.96           N  
ATOM    140  H   GLN A  10       1.738   9.207  -8.608  1.00 21.96           H  
ATOM    141  HA  GLN A  10      -0.181  11.139  -9.580  1.00 21.96           H  
ATOM    142 1HB  GLN A  10      -0.427   8.855  -7.589  1.00 21.96           H  
ATOM    143 2HB  GLN A  10      -1.793   9.825  -8.118  1.00 21.96           H  
ATOM    144 1HG  GLN A  10      -1.415   9.081 -10.445  1.00 21.96           H  
ATOM    145 2HG  GLN A  10      -0.030   8.101  -9.880  1.00 21.96           H  
ATOM    146 1HE2 GLN A  10      -3.502   6.330 -10.072  1.00 21.96           H  
ATOM    147 2HE2 GLN A  10      -2.880   7.600 -11.071  1.00 21.96           H  
ATOM    148  N   GLN A  11       0.684  11.358  -6.391  1.00 24.06           N  
ATOM    149  CA  GLN A  11       0.624  12.215  -5.199  1.00 24.06           C  
ATOM    150  C   GLN A  11       1.172  13.602  -5.469  1.00 24.06           C  
ATOM    151  O   GLN A  11       0.664  14.598  -4.954  1.00 24.06           O  
ATOM    152  CB  GLN A  11       1.413  11.599  -4.042  1.00 24.06           C  
ATOM    153  CG  GLN A  11       0.791  10.368  -3.428  1.00 24.06           C  
ATOM    154  CD  GLN A  11       1.702   9.733  -2.395  1.00 24.06           C  
ATOM    155  OE1 GLN A  11       2.927   9.913  -2.423  1.00 24.06           O  
ATOM    156  NE2 GLN A  11       1.111   8.983  -1.471  1.00 24.06           N  
ATOM    157  H   GLN A  11       1.212  10.486  -6.344  1.00 24.06           H  
ATOM    158  HA  GLN A  11      -0.418  12.314  -4.902  1.00 24.06           H  
ATOM    159 1HB  GLN A  11       2.404  11.325  -4.398  1.00 24.06           H  
ATOM    160 2HB  GLN A  11       1.544  12.343  -3.259  1.00 24.06           H  
ATOM    161 1HG  GLN A  11      -0.135  10.657  -2.933  1.00 24.06           H  
ATOM    162 2HG  GLN A  11       0.582   9.646  -4.207  1.00 24.06           H  
ATOM    163 1HE2 GLN A  11       1.659   8.535  -0.763  1.00 24.06           H  
ATOM    164 2HE2 GLN A  11       0.118   8.864  -1.486  1.00 24.06           H  
ATOM    165  N   ARG A  12       2.198  13.662  -6.304  1.00 24.13           N  
ATOM    166  CA  ARG A  12       2.845  14.907  -6.668  1.00 24.13           C  
ATOM    167  C   ARG A  12       2.068  15.690  -7.719  1.00 24.13           C  
ATOM    168  O   ARG A  12       2.438  16.822  -8.045  1.00 24.13           O  
ATOM    169  CB  ARG A  12       4.240  14.614  -7.185  1.00 24.13           C  
ATOM    170  CG  ARG A  12       5.196  14.090  -6.125  1.00 24.13           C  
ATOM    171  CD  ARG A  12       6.494  13.672  -6.699  1.00 24.13           C  
ATOM    172  NE  ARG A  12       7.398  13.171  -5.671  1.00 24.13           N  
ATOM    173  CZ  ARG A  12       8.625  12.665  -5.904  1.00 24.13           C  
ATOM    174  NH1 ARG A  12       9.087  12.594  -7.132  1.00 24.13           N  
ATOM    175  NH2 ARG A  12       9.367  12.244  -4.894  1.00 24.13           N  
ATOM    176  H   ARG A  12       2.584  12.791  -6.673  1.00 24.13           H  
ATOM    177  HA  ARG A  12       2.927  15.520  -5.771  1.00 24.13           H  
ATOM    178 1HB  ARG A  12       4.173  13.853  -7.965  1.00 24.13           H  
ATOM    179 2HB  ARG A  12       4.668  15.510  -7.628  1.00 24.13           H  
ATOM    180 1HG  ARG A  12       5.386  14.879  -5.398  1.00 24.13           H  
ATOM    181 2HG  ARG A  12       4.748  13.237  -5.616  1.00 24.13           H  
ATOM    182 1HD  ARG A  12       6.320  12.871  -7.422  1.00 24.13           H  
ATOM    183 2HD  ARG A  12       6.969  14.516  -7.195  1.00 24.13           H  
ATOM    184  HE  ARG A  12       7.082  13.214  -4.712  1.00 24.13           H  
ATOM    185 1HH1 ARG A  12       8.523  12.920  -7.902  1.00 24.13           H  
ATOM    186 2HH1 ARG A  12      10.009  12.218  -7.304  1.00 24.13           H  
ATOM    187 1HH2 ARG A  12       9.014  12.304  -3.948  1.00 24.13           H  
ATOM    188 2HH2 ARG A  12      10.289  11.870  -5.067  1.00 24.13           H  
ATOM    189  N   GLY A  13       1.025  15.091  -8.301  1.00 22.22           N  
ATOM    190  CA  GLY A  13       0.270  15.788  -9.318  1.00 22.22           C  
ATOM    191  C   GLY A  13       1.074  15.983 -10.593  1.00 22.22           C  
ATOM    192  O   GLY A  13       0.922  17.016 -11.251  1.00 22.22           O  
ATOM    193  H   GLY A  13       0.710  14.168  -8.007  1.00 22.22           H  
ATOM    194 1HA  GLY A  13      -0.634  15.219  -9.538  1.00 22.22           H  
ATOM    195 2HA  GLY A  13      -0.047  16.754  -8.931  1.00 22.22           H  
ATOM    196  N   ARG A  14       1.945  15.028 -10.958  1.00 18.78           N  
ATOM    197  CA  ARG A  14       2.765  15.274 -12.142  1.00 18.78           C  
ATOM    198  C   ARG A  14       1.964  15.524 -13.407  1.00 18.78           C  
ATOM    199  O   ARG A  14       2.367  16.341 -14.225  1.00 18.78           O  
ATOM    200  CB  ARG A  14       3.706  14.113 -12.421  1.00 18.78           C  
ATOM    201  CG  ARG A  14       4.872  13.976 -11.464  1.00 18.78           C  
ATOM    202  CD  ARG A  14       5.721  12.800 -11.801  1.00 18.78           C  
ATOM    203  NE  ARG A  14       6.364  12.921 -13.099  1.00 18.78           N  
ATOM    204  CZ  ARG A  14       6.968  11.901 -13.747  1.00 18.78           C  
ATOM    205  NH1 ARG A  14       7.018  10.702 -13.198  1.00 18.78           N  
ATOM    206  NH2 ARG A  14       7.510  12.102 -14.934  1.00 18.78           N  
ATOM    207  H   ARG A  14       2.045  14.160 -10.421  1.00 18.78           H  
ATOM    208  HA  ARG A  14       3.371  16.160 -11.948  1.00 18.78           H  
ATOM    209 1HB  ARG A  14       3.143  13.181 -12.371  1.00 18.78           H  
ATOM    210 2HB  ARG A  14       4.105  14.198 -13.434  1.00 18.78           H  
ATOM    211 1HG  ARG A  14       5.485  14.874 -11.496  1.00 18.78           H  
ATOM    212 2HG  ARG A  14       4.480  13.834 -10.454  1.00 18.78           H  
ATOM    213 1HD  ARG A  14       6.492  12.670 -11.043  1.00 18.78           H  
ATOM    214 2HD  ARG A  14       5.101  11.931 -11.831  1.00 18.78           H  
ATOM    215  HE  ARG A  14       6.345  13.823 -13.558  1.00 18.78           H  
ATOM    216 1HH1 ARG A  14       6.606  10.542 -12.288  1.00 18.78           H  
ATOM    217 2HH1 ARG A  14       7.472   9.943 -13.686  1.00 18.78           H  
ATOM    218 1HH2 ARG A  14       7.474  13.023 -15.358  1.00 18.78           H  
ATOM    219 2HH2 ARG A  14       7.956  11.341 -15.423  1.00 18.78           H  
ATOM    220  N   ARG A  15       0.869  14.780 -13.616  1.00 14.86           N  
ATOM    221  CA  ARG A  15      -0.053  14.904 -14.775  1.00 14.86           C  
ATOM    222  C   ARG A  15       0.524  14.554 -16.167  1.00 14.86           C  
ATOM    223  O   ARG A  15      -0.201  14.029 -17.022  1.00 14.86           O  
ATOM    224  CB  ARG A  15      -0.608  16.323 -14.821  1.00 14.86           C  
ATOM    225  CG  ARG A  15      -1.565  16.672 -13.699  1.00 14.86           C  
ATOM    226  CD  ARG A  15      -1.724  18.138 -13.579  1.00 14.86           C  
ATOM    227  NE  ARG A  15      -0.530  18.724 -12.974  1.00 14.86           N  
ATOM    228  CZ  ARG A  15      -0.143  20.007 -13.080  1.00 14.86           C  
ATOM    229  NH1 ARG A  15      -0.845  20.867 -13.795  1.00 14.86           N  
ATOM    230  NH2 ARG A  15       0.954  20.401 -12.455  1.00 14.86           N  
ATOM    231  H   ARG A  15       0.627  14.114 -12.898  1.00 14.86           H  
ATOM    232  HA  ARG A  15      -0.889  14.232 -14.589  1.00 14.86           H  
ATOM    233 1HB  ARG A  15       0.178  17.062 -14.815  1.00 14.86           H  
ATOM    234 2HB  ARG A  15      -1.150  16.454 -15.757  1.00 14.86           H  
ATOM    235 1HG  ARG A  15      -2.539  16.229 -13.898  1.00 14.86           H  
ATOM    236 2HG  ARG A  15      -1.174  16.292 -12.757  1.00 14.86           H  
ATOM    237 1HD  ARG A  15      -1.861  18.578 -14.566  1.00 14.86           H  
ATOM    238 2HD  ARG A  15      -2.580  18.370 -12.947  1.00 14.86           H  
ATOM    239  HE  ARG A  15       0.050  18.105 -12.385  1.00 14.86           H  
ATOM    240 1HH1 ARG A  15      -1.684  20.564 -14.271  1.00 14.86           H  
ATOM    241 2HH1 ARG A  15      -0.544  21.828 -13.864  1.00 14.86           H  
ATOM    242 1HH2 ARG A  15       1.489  19.729 -11.903  1.00 14.86           H  
ATOM    243 2HH2 ARG A  15       1.258  21.358 -12.520  1.00 14.86           H  
ATOM    244  N   TYR A  16       1.826  14.760 -16.344  1.00 11.72           N  
ATOM    245  CA  TYR A  16       2.575  14.448 -17.543  1.00 11.72           C  
ATOM    246  C   TYR A  16       3.674  13.460 -17.190  1.00 11.72           C  
ATOM    247  O   TYR A  16       4.780  13.839 -16.802  1.00 11.72           O  
ATOM    248  CB  TYR A  16       3.159  15.732 -18.125  1.00 11.72           C  
ATOM    249  CG  TYR A  16       2.096  16.742 -18.464  1.00 11.72           C  
ATOM    250  CD1 TYR A  16       1.648  17.617 -17.481  1.00 11.72           C  
ATOM    251  CD2 TYR A  16       1.564  16.797 -19.735  1.00 11.72           C  
ATOM    252  CE1 TYR A  16       0.668  18.538 -17.766  1.00 11.72           C  
ATOM    253  CE2 TYR A  16       0.578  17.725 -20.027  1.00 11.72           C  
ATOM    254  CZ  TYR A  16       0.129  18.591 -19.044  1.00 11.72           C  
ATOM    255  OH  TYR A  16      -0.853  19.513 -19.331  1.00 11.72           O  
ATOM    256  H   TYR A  16       2.310  15.233 -15.601  1.00 11.72           H  
ATOM    257  HA  TYR A  16       1.917  13.980 -18.271  1.00 11.72           H  
ATOM    258 1HB  TYR A  16       3.844  16.184 -17.405  1.00 11.72           H  
ATOM    259 2HB  TYR A  16       3.723  15.505 -19.028  1.00 11.72           H  
ATOM    260  HD1 TYR A  16       2.073  17.570 -16.477  1.00 11.72           H  
ATOM    261  HD2 TYR A  16       1.916  16.110 -20.505  1.00 11.72           H  
ATOM    262  HE1 TYR A  16       0.318  19.218 -16.989  1.00 11.72           H  
ATOM    263  HE2 TYR A  16       0.153  17.771 -21.030  1.00 11.72           H  
ATOM    264  HH  TYR A  16      -1.106  19.434 -20.254  1.00 11.72           H  
ATOM    265  N   VAL A  17       3.341  12.189 -17.302  1.00  9.82           N  
ATOM    266  CA  VAL A  17       4.226  11.099 -16.921  1.00  9.82           C  
ATOM    267  C   VAL A  17       4.678  10.331 -18.162  1.00  9.82           C  
ATOM    268  O   VAL A  17       5.857  10.017 -18.325  1.00  9.82           O  
ATOM    269  CB  VAL A  17       3.515  10.183 -15.914  1.00  9.82           C  
ATOM    270  CG1 VAL A  17       4.396   8.996 -15.580  1.00  9.82           C  
ATOM    271  CG2 VAL A  17       3.181  11.000 -14.643  1.00  9.82           C  
ATOM    272  H   VAL A  17       2.415  11.977 -17.634  1.00  9.82           H  
ATOM    273  HA  VAL A  17       5.107  11.517 -16.436  1.00  9.82           H  
ATOM    274  HB  VAL A  17       2.597   9.800 -16.357  1.00  9.82           H  
ATOM    275 1HG1 VAL A  17       3.882   8.348 -14.872  1.00  9.82           H  
ATOM    276 2HG1 VAL A  17       4.613   8.439 -16.493  1.00  9.82           H  
ATOM    277 3HG1 VAL A  17       5.323   9.347 -15.142  1.00  9.82           H  
ATOM    278 1HG2 VAL A  17       2.670  10.361 -13.925  1.00  9.82           H  
ATOM    279 2HG2 VAL A  17       4.096  11.372 -14.207  1.00  9.82           H  
ATOM    280 3HG2 VAL A  17       2.536  11.839 -14.901  1.00  9.82           H  
ATOM    281  N   HIS A  18       3.713  10.032 -19.028  1.00  9.16           N  
ATOM    282  CA  HIS A  18       3.935   9.293 -20.266  1.00  9.16           C  
ATOM    283  C   HIS A  18       2.888   9.673 -21.305  1.00  9.16           C  
ATOM    284  O   HIS A  18       1.702   9.810 -20.985  1.00  9.16           O  
ATOM    285  CB  HIS A  18       3.889   7.779 -20.038  1.00  9.16           C  
ATOM    286  CG  HIS A  18       4.198   6.981 -21.290  1.00  9.16           C  
ATOM    287  ND1 HIS A  18       5.472   6.868 -21.810  1.00  9.16           N  
ATOM    288  CD2 HIS A  18       3.390   6.272 -22.120  1.00  9.16           C  
ATOM    289  CE1 HIS A  18       5.433   6.122 -22.904  1.00  9.16           C  
ATOM    290  NE2 HIS A  18       4.184   5.747 -23.111  1.00  9.16           N  
ATOM    291  H   HIS A  18       2.777  10.326 -18.813  1.00  9.16           H  
ATOM    292  HA  HIS A  18       4.914   9.545 -20.673  1.00  9.16           H  
ATOM    293 1HB  HIS A  18       4.611   7.503 -19.267  1.00  9.16           H  
ATOM    294 2HB  HIS A  18       2.901   7.492 -19.683  1.00  9.16           H  
ATOM    295  HD1 HIS A  18       6.303   7.283 -21.439  1.00  9.16           H  
ATOM    296  HD2 HIS A  18       2.318   6.078 -22.120  1.00  9.16           H  
ATOM    297  HE1 HIS A  18       6.343   5.914 -23.465  1.00  9.16           H  
ATOM    298  N   ARG A  19       3.343   9.851 -22.544  1.00  9.70           N  
ATOM    299  CA  ARG A  19       2.474  10.188 -23.664  1.00  9.70           C  
ATOM    300  C   ARG A  19       2.830   9.357 -24.904  1.00  9.70           C  
ATOM    301  O   ARG A  19       4.001   9.041 -25.123  1.00  9.70           O  
ATOM    302  CB  ARG A  19       2.579  11.684 -23.992  1.00  9.70           C  
ATOM    303  CG  ARG A  19       2.062  12.630 -22.914  1.00  9.70           C  
ATOM    304  CD  ARG A  19       0.573  12.529 -22.811  1.00  9.70           C  
ATOM    305  NE  ARG A  19       0.009  13.472 -21.861  1.00  9.70           N  
ATOM    306  CZ  ARG A  19      -0.140  13.243 -20.539  1.00  9.70           C  
ATOM    307  NH1 ARG A  19       0.235  12.100 -20.004  1.00  9.70           N  
ATOM    308  NH2 ARG A  19      -0.673  14.171 -19.771  1.00  9.70           N  
ATOM    309  H   ARG A  19       4.331   9.729 -22.713  1.00  9.70           H  
ATOM    310  HA  ARG A  19       1.456   9.978 -23.351  1.00  9.70           H  
ATOM    311 1HB  ARG A  19       3.629  11.935 -24.131  1.00  9.70           H  
ATOM    312 2HB  ARG A  19       2.077  11.921 -24.922  1.00  9.70           H  
ATOM    313 1HG  ARG A  19       2.500  12.400 -21.947  1.00  9.70           H  
ATOM    314 2HG  ARG A  19       2.312  13.654 -23.188  1.00  9.70           H  
ATOM    315 1HD  ARG A  19       0.133  12.725 -23.787  1.00  9.70           H  
ATOM    316 2HD  ARG A  19       0.303  11.522 -22.490  1.00  9.70           H  
ATOM    317  HE  ARG A  19      -0.298  14.366 -22.217  1.00  9.70           H  
ATOM    318 1HH1 ARG A  19       0.647  11.351 -20.579  1.00  9.70           H  
ATOM    319 2HH1 ARG A  19       0.088  11.936 -19.021  1.00  9.70           H  
ATOM    320 1HH2 ARG A  19      -0.997  15.038 -20.173  1.00  9.70           H  
ATOM    321 2HH2 ARG A  19      -0.755  14.011 -18.762  1.00  9.70           H  
ATOM    322  N   PRO A  20       1.856   9.063 -25.785  1.00 11.48           N  
ATOM    323  CA  PRO A  20       2.010   8.302 -27.016  1.00 11.48           C  
ATOM    324  C   PRO A  20       2.661   9.112 -28.119  1.00 11.48           C  
ATOM    325  O   PRO A  20       2.028   9.446 -29.122  1.00 11.48           O  
ATOM    326  CB  PRO A  20       0.560   7.956 -27.359  1.00 11.48           C  
ATOM    327  CG  PRO A  20      -0.240   9.113 -26.824  1.00 11.48           C  
ATOM    328  CD  PRO A  20       0.455   9.496 -25.535  1.00 11.48           C  
ATOM    329  HA  PRO A  20       2.595   7.392 -26.810  1.00 11.48           H  
ATOM    330 1HB  PRO A  20       0.445   7.854 -28.443  1.00 11.48           H  
ATOM    331 2HB  PRO A  20       0.283   6.989 -26.914  1.00 11.48           H  
ATOM    332 1HG  PRO A  20      -0.248   9.934 -27.558  1.00 11.48           H  
ATOM    333 2HG  PRO A  20      -1.289   8.814 -26.672  1.00 11.48           H  
ATOM    334 1HD  PRO A  20       0.368  10.572 -25.403  1.00 11.48           H  
ATOM    335 2HD  PRO A  20       0.012   8.930 -24.699  1.00 11.48           H  
ATOM    336  N   ILE A  21       3.920   9.452 -27.914  1.00 14.51           N  
ATOM    337  CA  ILE A  21       4.639  10.271 -28.873  1.00 14.51           C  
ATOM    338  C   ILE A  21       5.400   9.407 -29.869  1.00 14.51           C  
ATOM    339  O   ILE A  21       6.231   8.583 -29.485  1.00 14.51           O  
ATOM    340  CB  ILE A  21       5.609  11.214 -28.155  1.00 14.51           C  
ATOM    341  CG1 ILE A  21       4.838  12.023 -27.106  1.00 14.51           C  
ATOM    342  CG2 ILE A  21       6.294  12.128 -29.163  1.00 14.51           C  
ATOM    343  CD1 ILE A  21       3.690  12.826 -27.660  1.00 14.51           C  
ATOM    344  H   ILE A  21       4.367   9.147 -27.048  1.00 14.51           H  
ATOM    345  HA  ILE A  21       3.919  10.873 -29.427  1.00 14.51           H  
ATOM    346  HB  ILE A  21       6.361  10.626 -27.629  1.00 14.51           H  
ATOM    347 1HG1 ILE A  21       4.452  11.337 -26.365  1.00 14.51           H  
ATOM    348 2HG1 ILE A  21       5.528  12.709 -26.615  1.00 14.51           H  
ATOM    349 1HG2 ILE A  21       6.984  12.790 -28.643  1.00 14.51           H  
ATOM    350 2HG2 ILE A  21       6.846  11.526 -29.887  1.00 14.51           H  
ATOM    351 3HG2 ILE A  21       5.544  12.721 -29.684  1.00 14.51           H  
ATOM    352 1HD1 ILE A  21       3.199  13.365 -26.851  1.00 14.51           H  
ATOM    353 2HD1 ILE A  21       4.065  13.539 -28.395  1.00 14.51           H  
ATOM    354 3HD1 ILE A  21       2.973  12.158 -28.136  1.00 14.51           H  
ATOM    355  N   TYR A  22       5.101   9.593 -31.151  1.00 18.40           N  
ATOM    356  CA  TYR A  22       5.710   8.799 -32.210  1.00 18.40           C  
ATOM    357  C   TYR A  22       6.325   9.647 -33.315  1.00 18.40           C  
ATOM    358  O   TYR A  22       5.958  10.813 -33.513  1.00 18.40           O  
ATOM    359  CB  TYR A  22       4.691   7.831 -32.811  1.00 18.40           C  
ATOM    360  CG  TYR A  22       4.151   6.824 -31.815  1.00 18.40           C  
ATOM    361  CD1 TYR A  22       3.002   7.096 -31.096  1.00 18.40           C  
ATOM    362  CD2 TYR A  22       4.823   5.631 -31.611  1.00 18.40           C  
ATOM    363  CE1 TYR A  22       2.527   6.177 -30.185  1.00 18.40           C  
ATOM    364  CE2 TYR A  22       4.346   4.715 -30.695  1.00 18.40           C  
ATOM    365  CZ  TYR A  22       3.201   4.989 -29.984  1.00 18.40           C  
ATOM    366  OH  TYR A  22       2.722   4.076 -29.071  1.00 18.40           O  
ATOM    367  H   TYR A  22       4.412  10.293 -31.389  1.00 18.40           H  
ATOM    368  HA  TYR A  22       6.517   8.211 -31.773  1.00 18.40           H  
ATOM    369 1HB  TYR A  22       3.850   8.395 -33.218  1.00 18.40           H  
ATOM    370 2HB  TYR A  22       5.148   7.287 -33.639  1.00 18.40           H  
ATOM    371  HD1 TYR A  22       2.469   8.036 -31.251  1.00 18.40           H  
ATOM    372  HD2 TYR A  22       5.731   5.415 -32.173  1.00 18.40           H  
ATOM    373  HE1 TYR A  22       1.628   6.386 -29.627  1.00 18.40           H  
ATOM    374  HE2 TYR A  22       4.878   3.778 -30.534  1.00 18.40           H  
ATOM    375  HH  TYR A  22       3.268   3.286 -29.091  1.00 18.40           H  
ATOM    376  N   LYS A  23       7.257   9.037 -34.044  1.00 21.96           N  
ATOM    377  CA  LYS A  23       7.902   9.665 -35.188  1.00 21.96           C  
ATOM    378  C   LYS A  23       6.879   9.970 -36.269  1.00 21.96           C  
ATOM    379  O   LYS A  23       5.951   9.194 -36.488  1.00 21.96           O  
ATOM    380  CB  LYS A  23       8.994   8.760 -35.752  1.00 21.96           C  
ATOM    381  CG  LYS A  23      10.195   8.568 -34.835  1.00 21.96           C  
ATOM    382  CD  LYS A  23      11.250   7.673 -35.482  1.00 21.96           C  
ATOM    383  CE  LYS A  23      12.450   7.469 -34.562  1.00 21.96           C  
ATOM    384  NZ  LYS A  23      13.472   6.573 -35.173  1.00 21.96           N  
ATOM    385  H   LYS A  23       7.518   8.090 -33.801  1.00 21.96           H  
ATOM    386  HA  LYS A  23       8.347  10.608 -34.866  1.00 21.96           H  
ATOM    387 1HB  LYS A  23       8.575   7.776 -35.966  1.00 21.96           H  
ATOM    388 2HB  LYS A  23       9.356   9.170 -36.694  1.00 21.96           H  
ATOM    389 1HG  LYS A  23      10.640   9.538 -34.610  1.00 21.96           H  
ATOM    390 2HG  LYS A  23       9.869   8.114 -33.900  1.00 21.96           H  
ATOM    391 1HD  LYS A  23      10.811   6.701 -35.709  1.00 21.96           H  
ATOM    392 2HD  LYS A  23      11.591   8.125 -36.414  1.00 21.96           H  
ATOM    393 1HE  LYS A  23      12.907   8.436 -34.352  1.00 21.96           H  
ATOM    394 2HE  LYS A  23      12.110   7.030 -33.625  1.00 21.96           H  
ATOM    395 1HZ  LYS A  23      14.248   6.463 -34.535  1.00 21.96           H  
ATOM    396 2HZ  LYS A  23      13.060   5.670 -35.361  1.00 21.96           H  
ATOM    397 3HZ  LYS A  23      13.803   6.978 -36.037  1.00 21.96           H  
ATOM    398  N   GLN A  24       7.067  11.097 -36.949  1.00 24.06           N  
ATOM    399  CA  GLN A  24       6.167  11.537 -38.014  1.00 24.06           C  
ATOM    400  C   GLN A  24       6.657  11.148 -39.414  1.00 24.06           C  
ATOM    401  O   GLN A  24       6.093  11.569 -40.423  1.00 24.06           O  
ATOM    402  CB  GLN A  24       5.969  13.047 -37.898  1.00 24.06           C  
ATOM    403  CG  GLN A  24       5.363  13.459 -36.546  1.00 24.06           C  
ATOM    404  CD  GLN A  24       3.967  12.882 -36.312  1.00 24.06           C  
ATOM    405  OE1 GLN A  24       3.048  13.124 -37.104  1.00 24.06           O  
ATOM    406  NE2 GLN A  24       3.805  12.105 -35.237  1.00 24.06           N  
ATOM    407  H   GLN A  24       7.849  11.686 -36.705  1.00 24.06           H  
ATOM    408  HA  GLN A  24       5.201  11.056 -37.859  1.00 24.06           H  
ATOM    409 1HB  GLN A  24       6.927  13.552 -38.015  1.00 24.06           H  
ATOM    410 2HB  GLN A  24       5.310  13.393 -38.694  1.00 24.06           H  
ATOM    411 1HG  GLN A  24       6.011  13.100 -35.745  1.00 24.06           H  
ATOM    412 2HG  GLN A  24       5.292  14.546 -36.507  1.00 24.06           H  
ATOM    413 1HE2 GLN A  24       2.915  11.697 -35.048  1.00 24.06           H  
ATOM    414 2HE2 GLN A  24       4.587  11.899 -34.608  1.00 24.06           H  
ATOM    415  N   TYR A  25       7.737  10.378 -39.465  1.00 24.67           N  
ATOM    416  CA  TYR A  25       8.322   9.927 -40.723  1.00 24.67           C  
ATOM    417  C   TYR A  25       7.351   9.132 -41.579  1.00 24.67           C  
ATOM    418  O   TYR A  25       6.728   8.182 -41.106  1.00 24.67           O  
ATOM    419  CB  TYR A  25       9.544   9.049 -40.421  1.00 24.67           C  
ATOM    420  CG  TYR A  25      10.186   8.374 -41.640  1.00 24.67           C  
ATOM    421  CD1 TYR A  25      10.978   9.084 -42.527  1.00 24.67           C  
ATOM    422  CD2 TYR A  25       9.973   7.009 -41.845  1.00 24.67           C  
ATOM    423  CE1 TYR A  25      11.552   8.430 -43.613  1.00 24.67           C  
ATOM    424  CE2 TYR A  25      10.548   6.363 -42.921  1.00 24.67           C  
ATOM    425  CZ  TYR A  25      11.333   7.062 -43.806  1.00 24.67           C  
ATOM    426  OH  TYR A  25      11.912   6.416 -44.888  1.00 24.67           O  
ATOM    427  H   TYR A  25       8.146  10.075 -38.596  1.00 24.67           H  
ATOM    428  HA  TYR A  25       8.633  10.802 -41.293  1.00 24.67           H  
ATOM    429 1HB  TYR A  25      10.307   9.656 -39.934  1.00 24.67           H  
ATOM    430 2HB  TYR A  25       9.257   8.268 -39.717  1.00 24.67           H  
ATOM    431  HD1 TYR A  25      11.151  10.149 -42.375  1.00 24.67           H  
ATOM    432  HD2 TYR A  25       9.352   6.448 -41.149  1.00 24.67           H  
ATOM    433  HE1 TYR A  25      12.174   8.986 -44.313  1.00 24.67           H  
ATOM    434  HE2 TYR A  25      10.381   5.297 -43.074  1.00 24.67           H  
ATOM    435  HH  TYR A  25      11.634   5.478 -44.911  1.00 24.67           H  
ATOM    436  N   GLN A  26       7.247   9.498 -42.853  1.00 24.67           N  
ATOM    437  CA  GLN A  26       6.399   8.744 -43.758  1.00 24.67           C  
ATOM    438  C   GLN A  26       7.229   7.595 -44.329  1.00 24.67           C  
ATOM    439  O   GLN A  26       8.304   7.861 -44.859  1.00 24.67           O  
ATOM    440  CB  GLN A  26       5.887   9.613 -44.909  1.00 24.67           C  
ATOM    441  CG  GLN A  26       4.939   8.874 -45.845  1.00 24.67           C  
ATOM    442  CD  GLN A  26       4.381   9.741 -46.958  1.00 24.67           C  
ATOM    443  OE1 GLN A  26       5.115  10.331 -47.764  1.00 24.67           O  
ATOM    444  NE2 GLN A  26       3.058   9.823 -47.015  1.00 24.67           N  
ATOM    445  H   GLN A  26       7.763  10.298 -43.188  1.00 24.67           H  
ATOM    446  HA  GLN A  26       5.541   8.394 -43.206  1.00 24.67           H  
ATOM    447 1HB  GLN A  26       5.364  10.484 -44.509  1.00 24.67           H  
ATOM    448 2HB  GLN A  26       6.731   9.974 -45.495  1.00 24.67           H  
ATOM    449 1HG  GLN A  26       5.478   8.039 -46.301  1.00 24.67           H  
ATOM    450 2HG  GLN A  26       4.103   8.496 -45.262  1.00 24.67           H  
ATOM    451 1HE2 GLN A  26       2.620  10.380 -47.720  1.00 24.67           H  
ATOM    452 2HE2 GLN A  26       2.497   9.334 -46.346  1.00 24.67           H  
ATOM    453  N   PRO A  27       6.764   6.338 -44.294  1.00 24.67           N  
ATOM    454  CA  PRO A  27       7.458   5.187 -44.836  1.00 24.67           C  
ATOM    455  C   PRO A  27       7.765   5.356 -46.308  1.00 24.67           C  
ATOM    456  O   PRO A  27       6.960   5.907 -47.062  1.00 24.67           O  
ATOM    457  CB  PRO A  27       6.444   4.055 -44.632  1.00 24.67           C  
ATOM    458  CG  PRO A  27       5.612   4.498 -43.454  1.00 24.67           C  
ATOM    459  CD  PRO A  27       5.508   6.002 -43.586  1.00 24.67           C  
ATOM    460  HA  PRO A  27       8.375   5.007 -44.264  1.00 24.67           H  
ATOM    461 1HB  PRO A  27       5.849   3.917 -45.549  1.00 24.67           H  
ATOM    462 2HB  PRO A  27       6.973   3.108 -44.450  1.00 24.67           H  
ATOM    463 1HG  PRO A  27       4.629   4.000 -43.473  1.00 24.67           H  
ATOM    464 2HG  PRO A  27       6.099   4.198 -42.514  1.00 24.67           H  
ATOM    465 1HD  PRO A  27       4.626   6.295 -44.169  1.00 24.67           H  
ATOM    466 2HD  PRO A  27       5.502   6.399 -42.561  1.00 24.67           H  
ATOM    467  N   GLN A  28       8.908   4.811 -46.722  1.00 24.67           N  
ATOM    468  CA  GLN A  28       9.318   4.816 -48.121  1.00 24.67           C  
ATOM    469  C   GLN A  28       8.504   3.815 -48.949  1.00 24.67           C  
ATOM    470  O   GLN A  28       8.548   3.815 -50.184  1.00 24.67           O  
ATOM    471  CB  GLN A  28      10.826   4.543 -48.241  1.00 24.67           C  
ATOM    472  CG  GLN A  28      11.279   3.148 -47.801  1.00 24.67           C  
ATOM    473  CD  GLN A  28      11.682   3.076 -46.304  1.00 24.67           C  
ATOM    474  OE1 GLN A  28      11.187   3.813 -45.430  1.00 24.67           O  
ATOM    475  NE2 GLN A  28      12.600   2.161 -46.009  1.00 24.67           N  
ATOM    476  H   GLN A  28       9.519   4.386 -46.043  1.00 24.67           H  
ATOM    477  HA  GLN A  28       9.127   5.809 -48.528  1.00 24.67           H  
ATOM    478 1HB  GLN A  28      11.132   4.678 -49.278  1.00 24.67           H  
ATOM    479 2HB  GLN A  28      11.372   5.275 -47.644  1.00 24.67           H  
ATOM    480 1HG  GLN A  28      10.475   2.438 -47.971  1.00 24.67           H  
ATOM    481 2HG  GLN A  28      12.147   2.867 -48.396  1.00 24.67           H  
ATOM    482 1HE2 GLN A  28      12.914   2.050 -45.065  1.00 24.67           H  
ATOM    483 2HE2 GLN A  28      12.980   1.582 -46.732  1.00 24.67           H  
ATOM    484  N   ALA A  29       7.763   2.946 -48.269  1.00 24.67           N  
ATOM    485  CA  ALA A  29       6.926   2.011 -48.983  1.00 24.67           C  
ATOM    486  C   ALA A  29       5.954   2.818 -49.811  1.00 24.67           C  
ATOM    487  O   ALA A  29       5.415   3.819 -49.329  1.00 24.67           O  
ATOM    488  CB  ALA A  29       6.178   1.102 -48.027  1.00 24.67           C  
ATOM    489  H   ALA A  29       7.769   2.966 -47.261  1.00 24.67           H  
ATOM    490  HA  ALA A  29       7.550   1.415 -49.649  1.00 24.67           H  
ATOM    491 1HB  ALA A  29       5.548   0.417 -48.598  1.00 24.67           H  
ATOM    492 2HB  ALA A  29       6.891   0.533 -47.432  1.00 24.67           H  
ATOM    493 3HB  ALA A  29       5.554   1.705 -47.369  1.00 24.67           H  
ATOM    494  N   HIS A  30       5.735   2.374 -51.046  1.00 24.67           N  
ATOM    495  CA  HIS A  30       4.824   3.003 -52.000  1.00 24.67           C  
ATOM    496  C   HIS A  30       5.276   4.402 -52.460  1.00 24.67           C  
ATOM    497  O   HIS A  30       4.541   5.075 -53.192  1.00 24.67           O  
ATOM    498  CB  HIS A  30       3.409   3.094 -51.398  1.00 24.67           C  
ATOM    499  CG  HIS A  30       2.875   1.770 -50.909  1.00 24.67           C  
ATOM    500  ND1 HIS A  30       2.563   0.716 -51.761  1.00 24.67           N  
ATOM    501  CD2 HIS A  30       2.622   1.328 -49.653  1.00 24.67           C  
ATOM    502  CE1 HIS A  30       2.144  -0.313 -51.037  1.00 24.67           C  
ATOM    503  NE2 HIS A  30       2.168   0.034 -49.761  1.00 24.67           N  
ATOM    504  H   HIS A  30       6.235   1.549 -51.344  1.00 24.67           H  
ATOM    505  HA  HIS A  30       4.763   2.377 -52.891  1.00 24.67           H  
ATOM    506 1HB  HIS A  30       3.381   3.799 -50.580  1.00 24.67           H  
ATOM    507 2HB  HIS A  30       2.727   3.473 -52.150  1.00 24.67           H  
ATOM    508  HD2 HIS A  30       2.761   1.893 -48.730  1.00 24.67           H  
ATOM    509  HE1 HIS A  30       1.830  -1.282 -51.427  1.00 24.67           H  
ATOM    510  HE2 HIS A  30       1.901  -0.555 -48.984  1.00 24.67           H  
ATOM    511  N   LYS A  31       6.509   4.813 -52.141  1.00 24.67           N  
ATOM    512  CA  LYS A  31       6.965   6.120 -52.593  1.00 24.67           C  
ATOM    513  C   LYS A  31       6.839   6.287 -54.089  1.00 24.67           C  
ATOM    514  O   LYS A  31       6.355   7.311 -54.551  1.00 24.67           O  
ATOM    515  CB  LYS A  31       8.407   6.387 -52.191  1.00 24.67           C  
ATOM    516  CG  LYS A  31       8.921   7.759 -52.617  1.00 24.67           C  
ATOM    517  CD  LYS A  31      10.348   7.998 -52.140  1.00 24.67           C  
ATOM    518  CE  LYS A  31      10.870   9.346 -52.621  1.00 24.67           C  
ATOM    519  NZ  LYS A  31      12.266   9.595 -52.165  1.00 24.67           N  
ATOM    520  H   LYS A  31       7.118   4.255 -51.538  1.00 24.67           H  
ATOM    521  HA  LYS A  31       6.340   6.878 -52.128  1.00 24.67           H  
ATOM    522 1HB  LYS A  31       8.496   6.317 -51.108  1.00 24.67           H  
ATOM    523 2HB  LYS A  31       9.056   5.625 -52.621  1.00 24.67           H  
ATOM    524 1HG  LYS A  31       8.893   7.835 -53.706  1.00 24.67           H  
ATOM    525 2HG  LYS A  31       8.273   8.529 -52.202  1.00 24.67           H  
ATOM    526 1HD  LYS A  31      10.377   7.970 -51.050  1.00 24.67           H  
ATOM    527 2HD  LYS A  31      10.993   7.206 -52.522  1.00 24.67           H  
ATOM    528 1HE  LYS A  31      10.844   9.369 -53.710  1.00 24.67           H  
ATOM    529 2HE  LYS A  31      10.226  10.136 -52.236  1.00 24.67           H  
ATOM    530 1HZ  LYS A  31      12.575  10.495 -52.504  1.00 24.67           H  
ATOM    531 2HZ  LYS A  31      12.297   9.586 -51.155  1.00 24.67           H  
ATOM    532 3HZ  LYS A  31      12.873   8.873 -52.527  1.00 24.67           H  
ATOM    533  N   SER A  32       7.194   5.263 -54.861  1.00 24.67           N  
ATOM    534  CA  SER A  32       7.127   5.375 -56.315  1.00 24.67           C  
ATOM    535  C   SER A  32       5.699   5.598 -56.836  1.00 24.67           C  
ATOM    536  O   SER A  32       5.515   6.097 -57.952  1.00 24.67           O  
ATOM    537  CB  SER A  32       7.732   4.136 -56.949  1.00 24.67           C  
ATOM    538  OG  SER A  32       6.952   2.995 -56.706  1.00 24.67           O  
ATOM    539  H   SER A  32       7.554   4.422 -54.435  1.00 24.67           H  
ATOM    540  HA  SER A  32       7.730   6.234 -56.611  1.00 24.67           H  
ATOM    541 1HB  SER A  32       7.837   4.287 -58.022  1.00 24.67           H  
ATOM    542 2HB  SER A  32       8.730   3.985 -56.543  1.00 24.67           H  
ATOM    543  HG  SER A  32       6.202   3.062 -57.301  1.00 24.67           H  
ATOM    544  N   ARG A  33       4.686   5.252 -56.031  1.00 24.67           N  
ATOM    545  CA  ARG A  33       3.294   5.418 -56.415  1.00 24.67           C  
ATOM    546  C   ARG A  33       2.871   6.852 -56.132  1.00 24.67           C  
ATOM    547  O   ARG A  33       1.951   7.377 -56.762  1.00 24.67           O  
ATOM    548  CB  ARG A  33       2.406   4.452 -55.646  1.00 24.67           C  
ATOM    549  CG  ARG A  33       2.645   2.982 -55.970  1.00 24.67           C  
ATOM    550  CD  ARG A  33       1.851   2.072 -55.097  1.00 24.67           C  
ATOM    551  NE  ARG A  33       0.426   2.167 -55.332  1.00 24.67           N  
ATOM    552  CZ  ARG A  33      -0.516   1.687 -54.496  1.00 24.67           C  
ATOM    553  NH1 ARG A  33      -0.171   1.089 -53.370  1.00 24.67           N  
ATOM    554  NH2 ARG A  33      -1.797   1.814 -54.806  1.00 24.67           N  
ATOM    555  H   ARG A  33       4.877   4.894 -55.100  1.00 24.67           H  
ATOM    556  HA  ARG A  33       3.193   5.216 -57.480  1.00 24.67           H  
ATOM    557 1HB  ARG A  33       2.550   4.588 -54.579  1.00 24.67           H  
ATOM    558 2HB  ARG A  33       1.361   4.671 -55.861  1.00 24.67           H  
ATOM    559 1HG  ARG A  33       2.378   2.789 -57.009  1.00 24.67           H  
ATOM    560 2HG  ARG A  33       3.703   2.756 -55.817  1.00 24.67           H  
ATOM    561 1HD  ARG A  33       2.157   1.041 -55.268  1.00 24.67           H  
ATOM    562 2HD  ARG A  33       2.034   2.326 -54.063  1.00 24.67           H  
ATOM    563  HE  ARG A  33       0.117   2.616 -56.183  1.00 24.67           H  
ATOM    564 1HH1 ARG A  33       0.820   0.985 -53.102  1.00 24.67           H  
ATOM    565 2HH1 ARG A  33      -0.885   0.736 -52.753  1.00 24.67           H  
ATOM    566 1HH2 ARG A  33      -2.066   2.271 -55.666  1.00 24.67           H  
ATOM    567 2HH2 ARG A  33      -2.505   1.455 -54.183  1.00 24.67           H  
ATOM    568  N   ARG A  34       3.597   7.508 -55.205  1.00 24.67           N  
ATOM    569  CA  ARG A  34       3.318   8.889 -54.805  1.00 24.67           C  
ATOM    570  C   ARG A  34       4.080   9.854 -55.714  1.00 24.67           C  
ATOM    571  O   ARG A  34       4.017  11.078 -55.565  1.00 24.67           O  
ATOM    572  CB  ARG A  34       3.692   9.132 -53.349  1.00 24.67           C  
ATOM    573  CG  ARG A  34       2.874   8.306 -52.346  1.00 24.67           C  
ATOM    574  CD  ARG A  34       3.014   8.765 -50.915  1.00 24.67           C  
ATOM    575  NE  ARG A  34       4.363   8.647 -50.355  1.00 24.67           N  
ATOM    576  CZ  ARG A  34       4.872   7.542 -49.759  1.00 24.67           C  
ATOM    577  NH1 ARG A  34       4.163   6.438 -49.691  1.00 24.67           N  
ATOM    578  NH2 ARG A  34       6.089   7.588 -49.238  1.00 24.67           N  
ATOM    579  H   ARG A  34       4.361   7.022 -54.729  1.00 24.67           H  
ATOM    580  HA  ARG A  34       2.250   9.077 -54.923  1.00 24.67           H  
ATOM    581 1HB  ARG A  34       4.744   8.891 -53.202  1.00 24.67           H  
ATOM    582 2HB  ARG A  34       3.557  10.184 -53.110  1.00 24.67           H  
ATOM    583 1HG  ARG A  34       1.821   8.356 -52.623  1.00 24.67           H  
ATOM    584 2HG  ARG A  34       3.211   7.266 -52.399  1.00 24.67           H  
ATOM    585 1HD  ARG A  34       2.720   9.813 -50.852  1.00 24.67           H  
ATOM    586 2HD  ARG A  34       2.344   8.174 -50.293  1.00 24.67           H  
ATOM    587  HE  ARG A  34       4.949   9.473 -50.369  1.00 24.67           H  
ATOM    588 1HH1 ARG A  34       3.240   6.409 -50.087  1.00 24.67           H  
ATOM    589 2HH1 ARG A  34       4.566   5.583 -49.278  1.00 24.67           H  
ATOM    590 1HH2 ARG A  34       6.624   8.443 -49.282  1.00 24.67           H  
ATOM    591 2HH2 ARG A  34       6.480   6.779 -48.726  1.00 24.67           H  
ATOM    592  N   VAL A  35       4.806   9.264 -56.650  1.00 24.67           N  
ATOM    593  CA  VAL A  35       5.539   9.960 -57.681  1.00 24.67           C  
ATOM    594  C   VAL A  35       4.765   9.749 -58.973  1.00 24.67           C  
ATOM    595  O   VAL A  35       4.413  10.714 -59.651  1.00 24.67           O  
ATOM    596  CB  VAL A  35       6.983   9.465 -57.784  1.00 24.67           C  
ATOM    597  CG1 VAL A  35       7.665  10.149 -58.940  1.00 24.67           C  
ATOM    598  CG2 VAL A  35       7.710   9.773 -56.484  1.00 24.67           C  
ATOM    599  H   VAL A  35       4.825   8.255 -56.646  1.00 24.67           H  
ATOM    600  HA  VAL A  35       5.556  11.020 -57.452  1.00 24.67           H  
ATOM    601  HB  VAL A  35       6.990   8.392 -57.969  1.00 24.67           H  
ATOM    602 1HG1 VAL A  35       8.692   9.794 -59.020  1.00 24.67           H  
ATOM    603 2HG1 VAL A  35       7.130   9.910 -59.847  1.00 24.67           H  
ATOM    604 3HG1 VAL A  35       7.662  11.228 -58.784  1.00 24.67           H  
ATOM    605 1HG2 VAL A  35       8.737   9.421 -56.548  1.00 24.67           H  
ATOM    606 2HG2 VAL A  35       7.700  10.850 -56.314  1.00 24.67           H  
ATOM    607 3HG2 VAL A  35       7.213   9.279 -55.662  1.00 24.67           H  
ATOM    608  N   PHE A  36       4.412   8.482 -59.269  1.00 24.67           N  
ATOM    609  CA  PHE A  36       3.614   8.176 -60.454  1.00 24.67           C  
ATOM    610  C   PHE A  36       2.384   9.061 -60.453  1.00 24.67           C  
ATOM    611  O   PHE A  36       2.064   9.682 -61.457  1.00 24.67           O  
ATOM    612  CB  PHE A  36       3.185   6.716 -60.465  1.00 24.67           C  
ATOM    613  CG  PHE A  36       2.261   6.381 -61.589  1.00 24.67           C  
ATOM    614  CD1 PHE A  36       2.744   6.112 -62.859  1.00 24.67           C  
ATOM    615  CD2 PHE A  36       0.892   6.343 -61.374  1.00 24.67           C  
ATOM    616  CE1 PHE A  36       1.875   5.810 -63.890  1.00 24.67           C  
ATOM    617  CE2 PHE A  36       0.024   6.044 -62.396  1.00 24.67           C  
ATOM    618  CZ  PHE A  36       0.516   5.775 -63.659  1.00 24.67           C  
ATOM    619  H   PHE A  36       4.730   7.709 -58.688  1.00 24.67           H  
ATOM    620  HA  PHE A  36       4.205   8.386 -61.346  1.00 24.67           H  
ATOM    621 1HB  PHE A  36       4.063   6.075 -60.530  1.00 24.67           H  
ATOM    622 2HB  PHE A  36       2.680   6.485 -59.529  1.00 24.67           H  
ATOM    623  HD1 PHE A  36       3.819   6.141 -63.037  1.00 24.67           H  
ATOM    624  HD2 PHE A  36       0.505   6.556 -60.375  1.00 24.67           H  
ATOM    625  HE1 PHE A  36       2.262   5.602 -64.887  1.00 24.67           H  
ATOM    626  HE2 PHE A  36      -1.049   6.021 -62.212  1.00 24.67           H  
ATOM    627  HZ  PHE A  36      -0.171   5.541 -64.472  1.00 24.67           H  
ATOM    628  N   ALA A  37       1.685   9.113 -59.335  1.00 24.67           N  
ATOM    629  CA  ALA A  37       0.614  10.071 -59.148  1.00 24.67           C  
ATOM    630  C   ALA A  37       1.119  10.955 -58.023  1.00 24.67           C  
ATOM    631  O   ALA A  37       1.290  10.436 -56.925  1.00 24.67           O  
ATOM    632  CB  ALA A  37      -0.681   9.375 -58.794  1.00 24.67           C  
ATOM    633  H   ALA A  37       1.934   8.521 -58.540  1.00 24.67           H  
ATOM    634  HA  ALA A  37       0.485  10.667 -60.047  1.00 24.67           H  
ATOM    635 1HB  ALA A  37      -1.457  10.118 -58.618  1.00 24.67           H  
ATOM    636 2HB  ALA A  37      -0.978   8.724 -59.616  1.00 24.67           H  
ATOM    637 3HB  ALA A  37      -0.532   8.779 -57.892  1.00 24.67           H  
ATOM    638  N   PHE A  38       1.390  12.257 -58.184  1.00 24.67           N  
ATOM    639  CA  PHE A  38       1.161  13.279 -59.220  1.00 24.67           C  
ATOM    640  C   PHE A  38       1.598  13.260 -60.709  1.00 24.67           C  
ATOM    641  O   PHE A  38       1.020  14.032 -61.474  1.00 24.67           O  
ATOM    642  CB  PHE A  38       1.786  14.541 -58.637  1.00 24.67           C  
ATOM    643  CG  PHE A  38       3.314  14.489 -58.620  1.00 24.67           C  
ATOM    644  CD1 PHE A  38       4.074  15.020 -59.651  1.00 24.67           C  
ATOM    645  CD2 PHE A  38       3.985  13.868 -57.571  1.00 24.67           C  
ATOM    646  CE1 PHE A  38       5.456  14.949 -59.622  1.00 24.67           C  
ATOM    647  CE2 PHE A  38       5.365  13.795 -57.550  1.00 24.67           C  
ATOM    648  CZ  PHE A  38       6.101  14.335 -58.576  1.00 24.67           C  
ATOM    649  H   PHE A  38       1.816  12.647 -57.357  1.00 24.67           H  
ATOM    650  HA  PHE A  38       0.079  13.415 -59.238  1.00 24.67           H  
ATOM    651 1HB  PHE A  38       1.475  15.402 -59.214  1.00 24.67           H  
ATOM    652 2HB  PHE A  38       1.439  14.681 -57.614  1.00 24.67           H  
ATOM    653  HD1 PHE A  38       3.574  15.498 -60.488  1.00 24.67           H  
ATOM    654  HD2 PHE A  38       3.409  13.427 -56.751  1.00 24.67           H  
ATOM    655  HE1 PHE A  38       6.035  15.376 -60.436  1.00 24.67           H  
ATOM    656  HE2 PHE A  38       5.867  13.302 -56.714  1.00 24.67           H  
ATOM    657  HZ  PHE A  38       7.188  14.277 -58.561  1.00 24.67           H  
ATOM    658  N   LEU A  39       2.605  12.509 -61.155  1.00 24.67           N  
ATOM    659  CA  LEU A  39       3.008  12.654 -62.574  1.00 24.67           C  
ATOM    660  C   LEU A  39       1.968  12.282 -63.660  1.00 24.67           C  
ATOM    661  O   LEU A  39       1.889  12.946 -64.701  1.00 24.67           O  
ATOM    662  CB  LEU A  39       4.267  11.827 -62.844  1.00 24.67           C  
ATOM    663  CG  LEU A  39       5.542  12.324 -62.188  1.00 24.67           C  
ATOM    664  CD1 LEU A  39       6.623  11.305 -62.390  1.00 24.67           C  
ATOM    665  CD2 LEU A  39       5.932  13.648 -62.793  1.00 24.67           C  
ATOM    666  H   LEU A  39       3.106  11.852 -60.551  1.00 24.67           H  
ATOM    667  HA  LEU A  39       3.268  13.699 -62.721  1.00 24.67           H  
ATOM    668 1HB  LEU A  39       4.095  10.815 -62.491  1.00 24.67           H  
ATOM    669 2HB  LEU A  39       4.434  11.791 -63.918  1.00 24.67           H  
ATOM    670  HG  LEU A  39       5.379  12.442 -61.121  1.00 24.67           H  
ATOM    671 1HD1 LEU A  39       7.540  11.646 -61.911  1.00 24.67           H  
ATOM    672 2HD1 LEU A  39       6.305  10.363 -61.949  1.00 24.67           H  
ATOM    673 3HD1 LEU A  39       6.797  11.166 -63.455  1.00 24.67           H  
ATOM    674 1HD2 LEU A  39       6.847  14.004 -62.323  1.00 24.67           H  
ATOM    675 2HD2 LEU A  39       6.098  13.522 -63.862  1.00 24.67           H  
ATOM    676 3HD2 LEU A  39       5.132  14.369 -62.633  1.00 24.67           H  
ATOM    677  N   SER A  40       1.158  11.250 -63.437  1.00 24.67           N  
ATOM    678  CA  SER A  40       0.201  10.780 -64.446  1.00 24.67           C  
ATOM    679  C   SER A  40      -1.050  11.647 -64.538  1.00 24.67           C  
ATOM    680  O   SER A  40      -2.127  11.260 -64.076  1.00 24.67           O  
ATOM    681  CB  SER A  40      -0.216   9.353 -64.159  1.00 24.67           C  
ATOM    682  OG  SER A  40      -1.090   8.884 -65.158  1.00 24.67           O  
ATOM    683  H   SER A  40       1.254  10.746 -62.568  1.00 24.67           H  
ATOM    684  HA  SER A  40       0.697  10.804 -65.417  1.00 24.67           H  
ATOM    685 1HB  SER A  40       0.666   8.718 -64.099  1.00 24.67           H  
ATOM    686 2HB  SER A  40      -0.709   9.316 -63.188  1.00 24.67           H  
ATOM    687  HG  SER A  40      -1.626   9.644 -65.417  1.00 24.67           H  
ATOM    688  N   ARG A  41      -0.882  12.813 -65.143  1.00 24.67           N  
ATOM    689  CA  ARG A  41      -1.932  13.814 -65.266  1.00 24.67           C  
ATOM    690  C   ARG A  41      -2.670  13.709 -66.599  1.00 24.67           C  
ATOM    691  O   ARG A  41      -3.803  14.174 -66.723  1.00 24.67           O  
ATOM    692  OXT ARG A  41      -2.092  13.246 -67.583  1.00 24.67           O  
ATOM    693  CB  ARG A  41      -1.325  15.196 -65.119  1.00 24.67           C  
ATOM    694  CG  ARG A  41      -0.669  15.402 -63.782  1.00 24.67           C  
ATOM    695  CD  ARG A  41      -0.083  16.741 -63.609  1.00 24.67           C  
ATOM    696  NE  ARG A  41       0.640  16.821 -62.350  1.00 24.67           N  
ATOM    697  CZ  ARG A  41       1.197  17.948 -61.858  1.00 24.67           C  
ATOM    698  NH1 ARG A  41       1.086  19.078 -62.525  1.00 24.67           N  
ATOM    699  NH2 ARG A  41       1.852  17.932 -60.714  1.00 24.67           N  
ATOM    700  H   ARG A  41       0.066  13.021 -65.458  1.00 24.67           H  
ATOM    701  HA  ARG A  41      -2.648  13.661 -64.457  1.00 24.67           H  
ATOM    702 1HB  ARG A  41      -0.568  15.348 -65.886  1.00 24.67           H  
ATOM    703 2HB  ARG A  41      -2.092  15.958 -65.246  1.00 24.67           H  
ATOM    704 1HG  ARG A  41      -1.389  15.230 -62.982  1.00 24.67           H  
ATOM    705 2HG  ARG A  41       0.138  14.685 -63.694  1.00 24.67           H  
ATOM    706 1HD  ARG A  41       0.615  16.942 -64.420  1.00 24.67           H  
ATOM    707 2HD  ARG A  41      -0.869  17.493 -63.602  1.00 24.67           H  
ATOM    708  HE  ARG A  41       0.751  15.934 -61.827  1.00 24.67           H  
ATOM    709 1HH1 ARG A  41       0.584  19.099 -63.402  1.00 24.67           H  
ATOM    710 2HH1 ARG A  41       1.500  19.924 -62.160  1.00 24.67           H  
ATOM    711 1HH2 ARG A  41       1.941  17.074 -60.193  1.00 24.67           H  
ATOM    712 2HH2 ARG A  41       2.262  18.780 -60.357  1.00 24.67           H  
TER     713
ENDMDL

