REMARK ID 642108 MODEL 1 line_2_sample20
PFRMAT TS
TARGET line_2_sample20
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   LYS A   1      -0.235   0.898   1.686  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.126   0.479   1.375  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.070   1.638   1.047  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.020   1.909   1.782  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.147  -0.500   0.194  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.550  -1.023  -0.148  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.530  -1.984  -1.328  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.934  -2.456  -1.680  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.928  -3.384  -2.848  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.649   0.259   2.347  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.227   1.827   2.091  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.797   0.922   0.849  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.528  -0.032   2.250  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.519  -1.360   0.422  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.738  -0.021  -0.694  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.214  -0.197  -0.366  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.944  -1.552   0.719  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.911  -2.849  -1.088  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.103  -1.480  -2.195  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.552  -1.592  -1.916  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.365  -2.972  -0.821  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.874  -3.678  -3.056  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.365  -4.194  -2.633  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.542  -2.907  -3.651  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.838   2.304  -0.083  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.769   3.322  -0.575  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.462   4.761  -0.181  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.162   5.676  -0.622  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.845   3.233  -2.097  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.374   1.917  -2.626  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.335   1.925  -4.130  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.783   1.722  -2.103  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.029   2.090  -0.647  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.754   3.077  -0.180  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.849   3.389  -2.510  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.496   4.028  -2.460  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.739   1.104  -2.290  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.711   0.976  -4.508  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.307   2.068  -4.462  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.955   2.739  -4.506  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.185   0.780  -2.467  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.416   2.542  -2.449  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.771   1.713  -1.011  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.456   4.969   0.661  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.063   6.322   1.054  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.224   7.067   1.709  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.363   8.281   1.551  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.120   6.258   2.025  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.373   5.611   1.428  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.377   4.089   1.548  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.477   3.539   2.154  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.254   3.467   1.002  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.940   4.182   1.011  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.759   6.869   0.160  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.165   5.695   2.916  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.383   7.265   2.343  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.251   6.006   1.940  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.443   5.888   0.377  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.082   6.331   2.418  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.246   6.923   3.054  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.123   7.557   1.985  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.490   8.729   2.077  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.907   5.339   2.507  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.932   7.673   3.777  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.803   6.154   3.590  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.471   6.766   0.966  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.315   7.253  -0.113  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.659   8.426  -0.828  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.321   9.379  -1.217  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.601   6.146  -1.104  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.119   5.819   0.935  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.256   7.603   0.322  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.249   6.526  -1.892  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.090   5.319  -0.594  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.659   5.803  -1.538  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.335   8.385  -0.997  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.716   9.518  -1.670  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.895  10.779  -0.827  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.241  11.840  -1.351  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.219   9.278  -1.927  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.912   8.209  -2.988  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.426   8.024  -3.241  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.361   8.654  -2.571  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.083   7.250  -4.105  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.795   7.580  -0.688  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.213   9.669  -2.625  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.741   8.966  -1.000  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.748  10.211  -2.240  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.398   8.485  -3.923  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.338   7.261  -2.655  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.762  10.643   0.500  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.908  11.781   1.404  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.300  12.400   1.294  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.450  13.629   1.319  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.650  11.359   2.837  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.488   9.738   0.884  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.173  12.516   1.133  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.731  12.227   3.489  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.648  10.938   2.912  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.377  10.617   3.135  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.310  11.560   1.079  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.696  12.012   0.963  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.922  12.942  -0.237  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.909  13.682  -0.270  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.680  10.829   0.882  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.837  10.025   2.184  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.860   8.896   2.085  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.419   8.701   1.028  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.083   8.239   3.076  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.101  10.556   1.069  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.933  12.574   1.863  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.363  10.144   0.100  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.667  11.200   0.605  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.149  10.703   2.975  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.870   9.612   2.458  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.042  12.892  -1.236  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.193  13.721  -2.419  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.261  14.931  -2.425  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.197  15.673  -3.415  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.956  12.892  -3.681  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.981  11.817  -3.893  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.286  12.096  -4.254  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.895  10.468  -3.807  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.956  10.964  -4.376  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.136   9.962  -4.112  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.218  12.290  -1.167  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.213  14.100  -2.460  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.978  12.416  -3.613  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.949  13.546  -4.552  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.680  13.004  -4.402  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.075   9.792  -3.562  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      11.008  10.973  -4.657  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.571  15.203  -1.316  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.642  16.334  -1.309  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.351  17.650  -1.013  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.195  18.249   0.053  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.519  16.107  -0.302  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.663  14.880  -0.567  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.619  14.754   0.531  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.027  14.974  -1.937  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.654  14.610  -0.484  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.195  16.411  -2.300  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.963  15.985   0.685  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.870  16.979  -0.292  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.292  14.007  -0.544  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.015  13.863   0.359  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.118  14.677   1.498  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.981  15.634   0.523  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.428  14.078  -2.118  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.389  15.854  -1.986  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.808  15.046  -2.694  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.132  18.089  -1.987  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.956  19.283  -1.877  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.172  20.562  -2.174  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.515  20.681  -3.208  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.153  19.163  -2.837  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.985  20.431  -2.801  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.983  17.951  -2.441  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.174  17.505  -2.820  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.339  19.339  -0.859  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.786  19.037  -3.855  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.822  20.336  -3.490  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.370  21.282  -3.098  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.360  20.592  -1.792  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.828  17.849  -3.122  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.350  18.078  -1.422  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.366  17.055  -2.493  1.00 24.67           H  
ATOM    168  N   SER A  12       6.246  21.515  -1.248  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.562  22.797  -1.386  1.00 24.67           C  
ATOM    170  C   SER A  12       6.055  23.599  -2.575  1.00 24.67           C  
ATOM    171  O   SER A  12       7.244  23.602  -2.886  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.729  23.644  -0.145  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.159  24.920  -0.345  1.00 24.67           O  
ATOM    174  H   SER A  12       6.795  21.339  -0.420  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.498  22.598  -1.529  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.254  23.154   0.704  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.788  23.750   0.087  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.606  25.261  -1.128  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.128  24.304  -3.219  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.449  25.168  -4.350  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.464  26.643  -3.938  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.527  27.540  -4.779  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.455  24.921  -5.478  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.454  23.466  -5.966  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.795  23.074  -6.583  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.759  21.648  -7.121  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.056  21.251  -7.742  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.165  24.232  -2.917  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.448  24.916  -4.710  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.450  25.171  -5.141  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.690  25.565  -6.323  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.253  22.798  -5.122  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.668  23.328  -6.707  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.041  23.757  -7.396  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.574  23.140  -5.821  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.540  20.967  -6.295  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.969  21.564  -7.866  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.990  20.301  -8.077  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.264  21.868  -8.515  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       7.792  21.316  -7.053  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.368  26.888  -2.632  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.348  28.240  -2.085  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.753  28.818  -1.999  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.737  28.082  -1.945  1.00 24.67           O  
ATOM    205  CB  ARG A  14       4.720  28.244  -0.701  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.251  27.848  -0.670  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.718  27.748   0.726  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.296  26.615   1.466  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       3.043  26.351   2.770  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       2.231  27.133   3.452  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.600  25.309   3.368  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.317  26.112  -1.980  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.752  28.875  -2.740  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.266  27.559  -0.056  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.809  29.239  -0.264  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.663  28.590  -1.208  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       3.132  26.875  -1.147  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.954  28.663   1.269  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.637  27.616   0.693  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.931  25.985   0.960  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.801  27.928   3.003  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.039  26.936   4.424  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       4.224  24.700   2.856  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.404  25.123   4.337  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.854  30.140  -1.957  1.00 24.67           N  
ATOM    226  CA  LYS A  15       8.158  30.778  -1.801  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.781  30.367  -0.470  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.088  30.288   0.548  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.023  32.301  -1.884  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.627  32.822  -3.270  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.537  34.349  -3.291  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.131  34.872  -4.667  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.015  36.357  -4.681  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.025  30.710  -2.030  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.814  30.438  -2.601  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.273  32.642  -1.170  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.972  32.766  -1.607  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.368  32.501  -4.003  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.661  32.405  -3.549  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.802  34.678  -2.557  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.505  34.772  -3.026  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.878  34.568  -5.400  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.169  34.439  -4.945  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.745  36.665  -5.604  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       6.315  36.646  -4.011  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.904  36.767  -4.435  1.00 24.67           H  
ATOM    247  N   SER A  16      10.103  30.168  -0.455  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.803  29.729   0.758  1.00 24.67           C  
ATOM    249  C   SER A  16      11.004  30.835   1.791  1.00 24.67           C  
ATOM    250  O   SER A  16      12.121  31.274   2.057  1.00 24.67           O  
ATOM    251  CB  SER A  16      12.165  29.166   0.387  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.037  28.034  -0.427  1.00 24.67           O  
ATOM    253  H   SER A  16      10.624  30.276  -1.309  1.00 24.67           H  
ATOM    254  HA  SER A  16      10.214  28.939   1.222  1.00 24.67           H  
ATOM    255 1HB  SER A  16      12.744  29.928  -0.132  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.707  28.905   1.295  1.00 24.67           H  
ATOM    257  HG  SER A  16      11.495  27.414   0.068  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.893  31.283   2.359  1.00 24.24           N  
ATOM    259  CA  HIS A  17       9.893  32.334   3.363  1.00 24.24           C  
ATOM    260  C   HIS A  17      10.577  31.767   4.616  1.00 24.24           C  
ATOM    261  O   HIS A  17      10.347  30.600   4.943  1.00 24.24           O  
ATOM    262  CB  HIS A  17       8.445  32.750   3.686  1.00 24.24           C  
ATOM    263  CG  HIS A  17       8.288  34.053   4.449  1.00 24.24           C  
ATOM    264  ND1 HIS A  17       8.596  34.192   5.787  1.00 24.24           N  
ATOM    265  CD2 HIS A  17       7.846  35.269   4.038  1.00 24.24           C  
ATOM    266  CE1 HIS A  17       8.362  35.434   6.164  1.00 24.24           C  
ATOM    267  NE2 HIS A  17       7.899  36.110   5.121  1.00 24.24           N  
ATOM    268  H   HIS A  17       9.019  30.866   2.044  1.00 24.24           H  
ATOM    269  HA  HIS A  17      10.428  33.191   2.981  1.00 24.24           H  
ATOM    270 1HB  HIS A  17       7.884  32.837   2.751  1.00 24.24           H  
ATOM    271 2HB  HIS A  17       7.972  31.962   4.268  1.00 24.24           H  
ATOM    272  HD1 HIS A  17       9.004  33.493   6.406  1.00 24.24           H  
ATOM    273  HD2 HIS A  17       7.491  35.644   3.076  1.00 24.24           H  
ATOM    274  HE1 HIS A  17       8.549  35.737   7.192  1.00 24.24           H  
ATOM    275  N   PRO A  18      11.446  32.512   5.317  1.00 22.88           N  
ATOM    276  CA  PRO A  18      12.088  32.098   6.552  1.00 22.88           C  
ATOM    277  C   PRO A  18      11.100  32.042   7.704  1.00 22.88           C  
ATOM    278  O   PRO A  18      10.046  32.682   7.664  1.00 22.88           O  
ATOM    279  CB  PRO A  18      13.158  33.175   6.758  1.00 22.88           C  
ATOM    280  CG  PRO A  18      12.617  34.398   6.048  1.00 22.88           C  
ATOM    281  CD  PRO A  18      11.878  33.849   4.836  1.00 22.88           C  
ATOM    282  HA  PRO A  18      12.548  31.107   6.396  1.00 22.88           H  
ATOM    283 1HB  PRO A  18      13.308  33.344   7.835  1.00 22.88           H  
ATOM    284 2HB  PRO A  18      14.117  32.834   6.350  1.00 22.88           H  
ATOM    285 1HG  PRO A  18      11.965  34.977   6.724  1.00 22.88           H  
ATOM    286 2HG  PRO A  18      13.440  35.060   5.761  1.00 22.88           H  
ATOM    287 1HD  PRO A  18      11.041  34.511   4.618  1.00 22.88           H  
ATOM    288 2HD  PRO A  18      12.561  33.738   3.974  1.00 22.88           H  
ATOM    289  N   LEU A  19      11.437  31.282   8.740  1.00 20.45           N  
ATOM    290  CA  LEU A  19      10.596  31.254   9.930  1.00 20.45           C  
ATOM    291  C   LEU A  19      11.109  32.224  10.993  1.00 20.45           C  
ATOM    292  O   LEU A  19      10.327  32.906  11.652  1.00 20.45           O  
ATOM    293  CB  LEU A  19      10.532  29.836  10.490  1.00 20.45           C  
ATOM    294  CG  LEU A  19       9.931  28.803   9.534  1.00 20.45           C  
ATOM    295  CD1 LEU A  19       9.997  27.431  10.169  1.00 20.45           C  
ATOM    296  CD2 LEU A  19       8.500  29.199   9.209  1.00 20.45           C  
ATOM    297  H   LEU A  19      12.286  30.736   8.711  1.00 20.45           H  
ATOM    298  HA  LEU A  19       9.588  31.560   9.651  1.00 20.45           H  
ATOM    299 1HB  LEU A  19      11.538  29.513  10.749  1.00 20.45           H  
ATOM    300 2HB  LEU A  19       9.930  29.845  11.398  1.00 20.45           H  
ATOM    301  HG  LEU A  19      10.513  28.778   8.612  1.00 20.45           H  
ATOM    302 1HD1 LEU A  19       9.578  26.694   9.482  1.00 20.45           H  
ATOM    303 2HD1 LEU A  19      11.035  27.176  10.382  1.00 20.45           H  
ATOM    304 3HD1 LEU A  19       9.424  27.428  11.095  1.00 20.45           H  
ATOM    305 1HD2 LEU A  19       8.070  28.472   8.519  1.00 20.45           H  
ATOM    306 2HD2 LEU A  19       7.910  29.225  10.124  1.00 20.45           H  
ATOM    307 3HD2 LEU A  19       8.494  30.188   8.742  1.00 20.45           H  
ATOM    308  N   LYS A  20      12.430  32.280  11.163  1.00 17.52           N  
ATOM    309  CA  LYS A  20      13.031  33.180  12.141  1.00 17.52           C  
ATOM    310  C   LYS A  20      14.478  33.503  11.779  1.00 17.52           C  
ATOM    311  O   LYS A  20      15.304  32.605  11.640  1.00 17.52           O  
ATOM    312  CB  LYS A  20      12.970  32.563  13.542  1.00 17.52           C  
ATOM    313  CG  LYS A  20      13.503  33.457  14.670  1.00 17.52           C  
ATOM    314  CD  LYS A  20      13.302  32.793  16.036  1.00 17.52           C  
ATOM    315  CE  LYS A  20      13.849  33.657  17.165  1.00 17.52           C  
ATOM    316  NZ  LYS A  20      13.660  33.013  18.496  1.00 17.52           N  
ATOM    317  H   LYS A  20      13.027  31.700  10.600  1.00 17.52           H  
ATOM    318  HA  LYS A  20      12.469  34.114  12.144  1.00 17.52           H  
ATOM    319 1HB  LYS A  20      11.935  32.311  13.783  1.00 17.52           H  
ATOM    320 2HB  LYS A  20      13.544  31.637  13.556  1.00 17.52           H  
ATOM    321 1HG  LYS A  20      14.571  33.642  14.519  1.00 17.52           H  
ATOM    322 2HG  LYS A  20      12.981  34.412  14.659  1.00 17.52           H  
ATOM    323 1HD  LYS A  20      12.237  32.618  16.204  1.00 17.52           H  
ATOM    324 2HD  LYS A  20      13.816  31.832  16.050  1.00 17.52           H  
ATOM    325 1HE  LYS A  20      14.916  33.828  16.999  1.00 17.52           H  
ATOM    326 2HE  LYS A  20      13.334  34.617  17.161  1.00 17.52           H  
ATOM    327 1HZ  LYS A  20      14.036  33.615  19.215  1.00 17.52           H  
ATOM    328 2HZ  LYS A  20      12.675  32.862  18.663  1.00 17.52           H  
ATOM    329 3HZ  LYS A  20      14.144  32.126  18.513  1.00 17.52           H  
ATOM    330  N   LEU A  21      14.774  34.795  11.652  1.00 14.71           N  
ATOM    331  CA  LEU A  21      16.127  35.255  11.341  1.00 14.71           C  
ATOM    332  C   LEU A  21      16.749  36.010  12.512  1.00 14.71           C  
ATOM    333  O   LEU A  21      17.920  36.386  12.482  1.00 14.71           O  
ATOM    334  CB  LEU A  21      16.098  36.173  10.117  1.00 14.71           C  
ATOM    335  CG  LEU A  21      15.548  35.555   8.825  1.00 14.71           C  
ATOM    336  CD1 LEU A  21      15.504  36.620   7.751  1.00 14.71           C  
ATOM    337  CD2 LEU A  21      16.425  34.392   8.407  1.00 14.71           C  
ATOM    338  H   LEU A  21      14.038  35.474  11.759  1.00 14.71           H  
ATOM    339  HA  LEU A  21      16.751  34.390  11.122  1.00 14.71           H  
ATOM    340 1HB  LEU A  21      15.493  37.047  10.355  1.00 14.71           H  
ATOM    341 2HB  LEU A  21      17.115  36.508   9.917  1.00 14.71           H  
ATOM    342  HG  LEU A  21      14.532  35.201   8.989  1.00 14.71           H  
ATOM    343 1HD1 LEU A  21      15.114  36.198   6.835  1.00 14.71           H  
ATOM    344 2HD1 LEU A  21      14.862  37.438   8.075  1.00 14.71           H  
ATOM    345 3HD1 LEU A  21      16.510  36.995   7.571  1.00 14.71           H  
ATOM    346 1HD2 LEU A  21      16.040  33.954   7.490  1.00 14.71           H  
ATOM    347 2HD2 LEU A  21      17.442  34.747   8.237  1.00 14.71           H  
ATOM    348 3HD2 LEU A  21      16.431  33.637   9.197  1.00 14.71           H  
ATOM    349  N   ALA A  22      15.923  36.303  13.506  1.00 12.43           N  
ATOM    350  CA  ALA A  22      16.313  37.129  14.639  1.00 12.43           C  
ATOM    351  C   ALA A  22      17.444  36.553  15.470  1.00 12.43           C  
ATOM    352  O   ALA A  22      17.509  35.344  15.713  1.00 12.43           O  
ATOM    353  CB  ALA A  22      15.114  37.349  15.540  1.00 12.43           C  
ATOM    354  H   ALA A  22      14.989  35.935  13.474  1.00 12.43           H  
ATOM    355  HA  ALA A  22      16.648  38.092  14.246  1.00 12.43           H  
ATOM    356 1HB  ALA A  22      15.400  38.010  16.371  1.00 12.43           H  
ATOM    357 2HB  ALA A  22      14.308  37.809  14.973  1.00 12.43           H  
ATOM    358 3HB  ALA A  22      14.783  36.396  15.935  1.00 12.43           H  
ATOM    359  N   LEU A  23      18.305  37.444  15.940  1.00 11.06           N  
ATOM    360  CA  LEU A  23      19.379  37.141  16.867  1.00 11.06           C  
ATOM    361  C   LEU A  23      19.626  38.395  17.689  1.00 11.06           C  
ATOM    362  O   LEU A  23      20.466  39.223  17.332  1.00 11.06           O  
ATOM    363  CB  LEU A  23      20.646  36.725  16.112  1.00 11.06           C  
ATOM    364  CG  LEU A  23      21.817  36.268  16.979  1.00 11.06           C  
ATOM    365  CD1 LEU A  23      21.402  35.040  17.767  1.00 11.06           C  
ATOM    366  CD2 LEU A  23      23.014  35.966  16.085  1.00 11.06           C  
ATOM    367  H   LEU A  23      18.184  38.412  15.664  1.00 11.06           H  
ATOM    368  HA  LEU A  23      19.067  36.332  17.528  1.00 11.06           H  
ATOM    369 1HB  LEU A  23      20.393  35.905  15.436  1.00 11.06           H  
ATOM    370 2HB  LEU A  23      20.986  37.569  15.512  1.00 11.06           H  
ATOM    371  HG  LEU A  23      22.079  37.056  17.686  1.00 11.06           H  
ATOM    372 1HD1 LEU A  23      22.231  34.710  18.393  1.00 11.06           H  
ATOM    373 2HD1 LEU A  23      20.546  35.285  18.396  1.00 11.06           H  
ATOM    374 3HD1 LEU A  23      21.128  34.241  17.077  1.00 11.06           H  
ATOM    375 1HD2 LEU A  23      23.854  35.639  16.698  1.00 11.06           H  
ATOM    376 2HD2 LEU A  23      22.751  35.176  15.380  1.00 11.06           H  
ATOM    377 3HD2 LEU A  23      23.294  36.864  15.534  1.00 11.06           H  
ATOM    378  N   ASP A  24      18.871  38.540  18.771  1.00 10.69           N  
ATOM    379  CA  ASP A  24      18.889  39.759  19.574  1.00 10.69           C  
ATOM    380  C   ASP A  24      19.702  39.684  20.868  1.00 10.69           C  
ATOM    381  O   ASP A  24      20.273  40.681  21.308  1.00 10.69           O  
ATOM    382  CB  ASP A  24      17.452  40.152  19.910  1.00 10.69           C  
ATOM    383  CG  ASP A  24      16.620  40.481  18.658  1.00 10.69           C  
ATOM    384  OD1 ASP A  24      17.022  41.338  17.910  1.00 10.69           O  
ATOM    385  OD2 ASP A  24      15.615  39.841  18.442  1.00 10.69           O  
ATOM    386  H   ASP A  24      18.226  37.800  19.011  1.00 10.69           H  
ATOM    387  HA  ASP A  24      19.318  40.552  18.961  1.00 10.69           H  
ATOM    388 1HB  ASP A  24      16.969  39.338  20.450  1.00 10.69           H  
ATOM    389 2HB  ASP A  24      17.458  41.023  20.566  1.00 10.69           H  
ATOM    390  N   GLU A  25      19.771  38.504  21.475  1.00 11.33           N  
ATOM    391  CA  GLU A  25      20.382  38.372  22.801  1.00 11.33           C  
ATOM    392  C   GLU A  25      21.856  38.778  22.833  1.00 11.33           C  
ATOM    393  O   GLU A  25      22.332  39.330  23.826  1.00 11.33           O  
ATOM    394  CB  GLU A  25      20.238  36.927  23.296  1.00 11.33           C  
ATOM    395  CG  GLU A  25      18.800  36.529  23.653  1.00 11.33           C  
ATOM    396  CD  GLU A  25      18.662  35.083  24.087  1.00 11.33           C  
ATOM    397  OE1 GLU A  25      19.621  34.355  23.987  1.00 11.33           O  
ATOM    398  OE2 GLU A  25      17.595  34.714  24.518  1.00 11.33           O  
ATOM    399  H   GLU A  25      19.337  37.706  21.044  1.00 11.33           H  
ATOM    400  HA  GLU A  25      19.844  39.020  23.488  1.00 11.33           H  
ATOM    401 1HB  GLU A  25      20.600  36.241  22.533  1.00 11.33           H  
ATOM    402 2HB  GLU A  25      20.855  36.784  24.184  1.00 11.33           H  
ATOM    403 1HG  GLU A  25      18.449  37.170  24.460  1.00 11.33           H  
ATOM    404 2HG  GLU A  25      18.163  36.704  22.786  1.00 11.33           H  
ATOM    405  N   GLY A  26      22.573  38.510  21.754  1.00 12.96           N  
ATOM    406  CA  GLY A  26      23.987  38.842  21.668  1.00 12.96           C  
ATOM    407  C   GLY A  26      24.237  40.200  21.007  1.00 12.96           C  
ATOM    408  O   GLY A  26      25.385  40.561  20.731  1.00 12.96           O  
ATOM    409  H   GLY A  26      22.120  38.065  20.971  1.00 12.96           H  
ATOM    410 1HA  GLY A  26      24.419  38.842  22.668  1.00 12.96           H  
ATOM    411 2HA  GLY A  26      24.501  38.065  21.104  1.00 12.96           H  
ATOM    412  N   TYR A  27      23.177  40.968  20.734  1.00 15.44           N  
ATOM    413  CA  TYR A  27      23.363  42.203  19.984  1.00 15.44           C  
ATOM    414  C   TYR A  27      23.828  43.397  20.805  1.00 15.44           C  
ATOM    415  O   TYR A  27      23.067  44.325  21.080  1.00 15.44           O  
ATOM    416  CB  TYR A  27      22.101  42.590  19.217  1.00 15.44           C  
ATOM    417  CG  TYR A  27      22.423  43.671  18.226  1.00 15.44           C  
ATOM    418  CD1 TYR A  27      23.563  43.528  17.465  1.00 15.44           C  
ATOM    419  CD2 TYR A  27      21.620  44.792  18.080  1.00 15.44           C  
ATOM    420  CE1 TYR A  27      23.922  44.489  16.570  1.00 15.44           C  
ATOM    421  CE2 TYR A  27      21.984  45.776  17.169  1.00 15.44           C  
ATOM    422  CZ  TYR A  27      23.141  45.622  16.415  1.00 15.44           C  
ATOM    423  OH  TYR A  27      23.526  46.591  15.504  1.00 15.44           O  
ATOM    424  H   TYR A  27      22.237  40.702  21.019  1.00 15.44           H  
ATOM    425  HA  TYR A  27      24.138  42.019  19.242  1.00 15.44           H  
ATOM    426 1HB  TYR A  27      21.694  41.723  18.686  1.00 15.44           H  
ATOM    427 2HB  TYR A  27      21.335  42.955  19.905  1.00 15.44           H  
ATOM    428  HD1 TYR A  27      24.189  42.645  17.588  1.00 15.44           H  
ATOM    429  HD2 TYR A  27      20.716  44.904  18.683  1.00 15.44           H  
ATOM    430  HE1 TYR A  27      24.825  44.360  15.987  1.00 15.44           H  
ATOM    431  HE2 TYR A  27      21.367  46.666  17.043  1.00 15.44           H  
ATOM    432  HH  TYR A  27      24.396  46.332  15.102  1.00 15.44           H  
ATOM    433  N   GLY A  28      25.092  43.370  21.192  1.00 18.28           N  
ATOM    434  CA  GLY A  28      25.659  44.480  21.947  1.00 18.28           C  
ATOM    435  C   GLY A  28      25.887  45.678  21.021  1.00 18.28           C  
ATOM    436  O   GLY A  28      26.170  45.507  19.831  1.00 18.28           O  
ATOM    437  H   GLY A  28      25.636  42.540  20.952  1.00 18.28           H  
ATOM    438 1HA  GLY A  28      24.982  44.760  22.755  1.00 18.28           H  
ATOM    439 2HA  GLY A  28      26.602  44.174  22.404  1.00 18.28           H  
ATOM    440  N   VAL A  29      25.801  46.883  21.578  1.00 20.90           N  
ATOM    441  CA  VAL A  29      26.056  48.127  20.850  1.00 20.90           C  
ATOM    442  C   VAL A  29      26.560  49.162  21.851  1.00 20.90           C  
ATOM    443  O   VAL A  29      26.142  49.146  23.016  1.00 20.90           O  
ATOM    444  CB  VAL A  29      24.771  48.632  20.145  1.00 20.90           C  
ATOM    445  CG1 VAL A  29      23.757  49.063  21.203  1.00 20.90           C  
ATOM    446  CG2 VAL A  29      25.096  49.783  19.144  1.00 20.90           C  
ATOM    447  H   VAL A  29      25.556  46.937  22.557  1.00 20.90           H  
ATOM    448  HA  VAL A  29      26.834  47.955  20.098  1.00 20.90           H  
ATOM    449  HB  VAL A  29      24.324  47.802  19.588  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29      22.836  49.388  20.713  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29      23.537  48.217  21.857  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29      24.159  49.880  21.792  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29      24.179  50.099  18.652  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29      25.534  50.633  19.636  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29      25.798  49.414  18.392  1.00 20.90           H  
ATOM    456  N   ASP A  30      27.402  50.100  21.419  1.00 22.52           N  
ATOM    457  CA  ASP A  30      27.898  51.146  22.320  1.00 22.52           C  
ATOM    458  C   ASP A  30      26.931  52.317  22.521  1.00 22.52           C  
ATOM    459  O   ASP A  30      27.265  53.296  23.177  1.00 22.52           O  
ATOM    460  CB  ASP A  30      29.233  51.711  21.815  1.00 22.52           C  
ATOM    461  CG  ASP A  30      29.121  52.463  20.465  1.00 22.52           C  
ATOM    462  OD1 ASP A  30      28.012  52.587  19.941  1.00 22.52           O  
ATOM    463  OD2 ASP A  30      30.125  52.932  19.986  1.00 22.52           O  
ATOM    464  H   ASP A  30      27.727  50.061  20.447  1.00 22.52           H  
ATOM    465  HA  ASP A  30      28.072  50.686  23.295  1.00 22.52           H  
ATOM    466 1HB  ASP A  30      29.637  52.400  22.555  1.00 22.52           H  
ATOM    467 2HB  ASP A  30      29.954  50.895  21.700  1.00 22.52           H  
ATOM    468  N   SER A  31      25.749  52.223  21.917  1.00 22.43           N  
ATOM    469  CA  SER A  31      24.670  53.218  21.939  1.00 22.43           C  
ATOM    470  C   SER A  31      24.939  54.464  21.058  1.00 22.43           C  
ATOM    471  O   SER A  31      24.038  55.279  20.869  1.00 22.43           O  
ATOM    472  CB  SER A  31      24.327  53.640  23.365  1.00 22.43           C  
ATOM    473  OG  SER A  31      25.154  54.661  23.835  1.00 22.43           O  
ATOM    474  H   SER A  31      25.592  51.371  21.404  1.00 22.43           H  
ATOM    475  HA  SER A  31      23.779  52.732  21.538  1.00 22.43           H  
ATOM    476 1HB  SER A  31      23.293  53.965  23.403  1.00 22.43           H  
ATOM    477 2HB  SER A  31      24.418  52.771  24.018  1.00 22.43           H  
ATOM    478  HG  SER A  31      26.061  54.389  23.615  1.00 22.43           H  
ATOM    479  N   ASP A  32      26.162  54.599  20.508  1.00 20.45           N  
ATOM    480  CA  ASP A  32      26.522  55.706  19.614  1.00 20.45           C  
ATOM    481  C   ASP A  32      26.437  55.259  18.155  1.00 20.45           C  
ATOM    482  O   ASP A  32      26.731  56.028  17.234  1.00 20.45           O  
ATOM    483  CB  ASP A  32      27.923  56.265  19.921  1.00 20.45           C  
ATOM    484  CG  ASP A  32      28.022  57.032  21.262  1.00 20.45           C  
ATOM    485  OD1 ASP A  32      27.036  57.592  21.681  1.00 20.45           O  
ATOM    486  OD2 ASP A  32      29.090  57.079  21.830  1.00 20.45           O  
ATOM    487  H   ASP A  32      26.869  53.877  20.663  1.00 20.45           H  
ATOM    488  HA  ASP A  32      25.805  56.512  19.757  1.00 20.45           H  
ATOM    489 1HB  ASP A  32      28.633  55.433  19.947  1.00 20.45           H  
ATOM    490 2HB  ASP A  32      28.230  56.928  19.114  1.00 20.45           H  
ATOM    491  N   GLY A  33      25.996  54.019  17.954  1.00 17.52           N  
ATOM    492  CA  GLY A  33      25.833  53.426  16.633  1.00 17.52           C  
ATOM    493  C   GLY A  33      26.920  52.437  16.193  1.00 17.52           C  
ATOM    494  O   GLY A  33      26.895  51.999  15.039  1.00 17.52           O  
ATOM    495  H   GLY A  33      25.787  53.460  18.771  1.00 17.52           H  
ATOM    496 1HA  GLY A  33      24.871  52.920  16.599  1.00 17.52           H  
ATOM    497 2HA  GLY A  33      25.774  54.227  15.898  1.00 17.52           H  
ATOM    498  N   SER A  34      27.850  52.054  17.074  1.00 14.70           N  
ATOM    499  CA  SER A  34      28.872  51.087  16.664  1.00 14.70           C  
ATOM    500  C   SER A  34      28.781  49.778  17.450  1.00 14.70           C  
ATOM    501  O   SER A  34      28.340  49.732  18.602  1.00 14.70           O  
ATOM    502  CB  SER A  34      30.272  51.659  16.800  1.00 14.70           C  
ATOM    503  OG  SER A  34      30.472  52.764  15.955  1.00 14.70           O  
ATOM    504  H   SER A  34      27.868  52.426  18.033  1.00 14.70           H  
ATOM    505  HA  SER A  34      28.715  50.844  15.613  1.00 14.70           H  
ATOM    506 1HB  SER A  34      30.451  51.945  17.823  1.00 14.70           H  
ATOM    507 2HB  SER A  34      30.987  50.882  16.553  1.00 14.70           H  
ATOM    508  HG  SER A  34      30.033  53.503  16.388  1.00 14.70           H  
ATOM    509  N   GLU A  35      29.239  48.709  16.810  1.00 12.39           N  
ATOM    510  CA  GLU A  35      29.260  47.372  17.392  1.00 12.39           C  
ATOM    511  C   GLU A  35      30.641  47.036  17.943  1.00 12.39           C  
ATOM    512  O   GLU A  35      31.657  47.534  17.441  1.00 12.39           O  
ATOM    513  CB  GLU A  35      28.824  46.362  16.331  1.00 12.39           C  
ATOM    514  CG  GLU A  35      27.386  46.570  15.852  1.00 12.39           C  
ATOM    515  CD  GLU A  35      26.978  45.615  14.772  1.00 12.39           C  
ATOM    516  OE1 GLU A  35      27.776  44.793  14.397  1.00 12.39           O  
ATOM    517  OE2 GLU A  35      25.853  45.706  14.316  1.00 12.39           O  
ATOM    518  H   GLU A  35      29.586  48.830  15.870  1.00 12.39           H  
ATOM    519  HA  GLU A  35      28.547  47.337  18.219  1.00 12.39           H  
ATOM    520 1HB  GLU A  35      29.474  46.445  15.461  1.00 12.39           H  
ATOM    521 2HB  GLU A  35      28.917  45.347  16.720  1.00 12.39           H  
ATOM    522 1HG  GLU A  35      26.712  46.440  16.701  1.00 12.39           H  
ATOM    523 2HG  GLU A  35      27.276  47.592  15.491  1.00 12.39           H  
ATOM    524  N   ASP A  36      30.709  46.133  18.917  1.00 10.90           N  
ATOM    525  CA  ASP A  36      31.985  45.777  19.544  1.00 10.90           C  
ATOM    526  C   ASP A  36      32.827  44.814  18.713  1.00 10.90           C  
ATOM    527  O   ASP A  36      33.036  43.658  19.080  1.00 10.90           O  
ATOM    528  CB  ASP A  36      31.734  45.157  20.915  1.00 10.90           C  
ATOM    529  CG  ASP A  36      31.198  46.159  21.925  1.00 10.90           C  
ATOM    530  OD1 ASP A  36      31.667  47.270  21.943  1.00 10.90           O  
ATOM    531  OD2 ASP A  36      30.302  45.810  22.654  1.00 10.90           O  
ATOM    532  H   ASP A  36      29.850  45.722  19.263  1.00 10.90           H  
ATOM    533  HA  ASP A  36      32.561  46.694  19.681  1.00 10.90           H  
ATOM    534 1HB  ASP A  36      31.018  44.341  20.818  1.00 10.90           H  
ATOM    535 2HB  ASP A  36      32.665  44.735  21.296  1.00 10.90           H  
ATOM    536  N   THR A  37      33.304  45.322  17.586  1.00 10.07           N  
ATOM    537  CA  THR A  37      34.111  44.579  16.627  1.00 10.07           C  
ATOM    538  C   THR A  37      35.492  44.194  17.165  1.00 10.07           C  
ATOM    539  O   THR A  37      35.988  43.099  16.910  1.00 10.07           O  
ATOM    540  CB  THR A  37      34.308  45.401  15.342  1.00 10.07           C  
ATOM    541  OG1 THR A  37      33.034  45.674  14.742  1.00 10.07           O  
ATOM    542  CG2 THR A  37      35.177  44.642  14.366  1.00 10.07           C  
ATOM    543  H   THR A  37      33.043  46.287  17.388  1.00 10.07           H  
ATOM    544  HA  THR A  37      33.580  43.662  16.377  1.00 10.07           H  
ATOM    545  HB  THR A  37      34.790  46.346  15.589  1.00 10.07           H  
ATOM    546  HG1 THR A  37      32.544  46.288  15.309  1.00 10.07           H  
ATOM    547 1HG2 THR A  37      35.310  45.235  13.463  1.00 10.07           H  
ATOM    548 2HG2 THR A  37      36.147  44.447  14.822  1.00 10.07           H  
ATOM    549 3HG2 THR A  37      34.698  43.697  14.113  1.00 10.07           H  
ATOM    550  N   GLU A  38      36.141  45.139  17.838  1.00  9.83           N  
ATOM    551  CA  GLU A  38      37.497  44.949  18.345  1.00  9.83           C  
ATOM    552  C   GLU A  38      37.615  43.804  19.344  1.00  9.83           C  
ATOM    553  O   GLU A  38      36.847  43.717  20.303  1.00  9.83           O  
ATOM    554  CB  GLU A  38      38.002  46.247  18.989  1.00  9.83           C  
ATOM    555  CG  GLU A  38      39.456  46.210  19.475  1.00  9.83           C  
ATOM    556  CD  GLU A  38      39.936  47.540  20.033  1.00  9.83           C  
ATOM    557  OE1 GLU A  38      39.160  48.465  20.077  1.00  9.83           O  
ATOM    558  OE2 GLU A  38      41.083  47.623  20.411  1.00  9.83           O  
ATOM    559  H   GLU A  38      35.667  46.010  18.012  1.00  9.83           H  
ATOM    560  HA  GLU A  38      38.142  44.713  17.497  1.00  9.83           H  
ATOM    561 1HB  GLU A  38      37.908  47.064  18.274  1.00  9.83           H  
ATOM    562 2HB  GLU A  38      37.371  46.491  19.845  1.00  9.83           H  
ATOM    563 1HG  GLU A  38      39.549  45.455  20.257  1.00  9.83           H  
ATOM    564 2HG  GLU A  38      40.099  45.914  18.648  1.00  9.83           H  
ATOM    565  N   VAL A  39      38.622  42.963  19.142  1.00 10.18           N  
ATOM    566  CA  VAL A  39      38.908  41.853  20.039  1.00 10.18           C  
ATOM    567  C   VAL A  39      40.317  41.995  20.586  1.00 10.18           C  
ATOM    568  O   VAL A  39      41.263  42.220  19.830  1.00 10.18           O  
ATOM    569  CB  VAL A  39      38.749  40.501  19.321  1.00 10.18           C  
ATOM    570  CG1 VAL A  39      39.107  39.359  20.268  1.00 10.18           C  
ATOM    571  CG2 VAL A  39      37.315  40.360  18.836  1.00 10.18           C  
ATOM    572  H   VAL A  39      39.206  43.095  18.330  1.00 10.18           H  
ATOM    573  HA  VAL A  39      38.206  41.886  20.873  1.00 10.18           H  
ATOM    574  HB  VAL A  39      39.432  40.456  18.472  1.00 10.18           H  
ATOM    575 1HG1 VAL A  39      38.995  38.407  19.750  1.00 10.18           H  
ATOM    576 2HG1 VAL A  39      40.137  39.466  20.602  1.00 10.18           H  
ATOM    577 3HG1 VAL A  39      38.441  39.382  21.131  1.00 10.18           H  
ATOM    578 1HG2 VAL A  39      37.195  39.409  18.323  1.00 10.18           H  
ATOM    579 2HG2 VAL A  39      36.637  40.404  19.689  1.00 10.18           H  
ATOM    580 3HG2 VAL A  39      37.079  41.170  18.149  1.00 10.18           H  
ATOM    581  N   LYS A  40      40.452  41.872  21.900  1.00 11.11           N  
ATOM    582  CA  LYS A  40      41.742  42.012  22.558  1.00 11.11           C  
ATOM    583  C   LYS A  40      41.895  41.057  23.736  1.00 11.11           C  
ATOM    584  O   LYS A  40      40.978  40.902  24.545  1.00 11.11           O  
ATOM    585  CB  LYS A  40      41.947  43.465  23.007  1.00 11.11           C  
ATOM    586  CG  LYS A  40      43.303  43.731  23.669  1.00 11.11           C  
ATOM    587  CD  LYS A  40      43.534  45.209  23.966  1.00 11.11           C  
ATOM    588  CE  LYS A  40      44.949  45.448  24.535  1.00 11.11           C  
ATOM    589  NZ  LYS A  40      45.099  44.975  25.958  1.00 11.11           N  
ATOM    590  H   LYS A  40      39.630  41.686  22.458  1.00 11.11           H  
ATOM    591  HA  LYS A  40      42.524  41.766  21.837  1.00 11.11           H  
ATOM    592 1HB  LYS A  40      41.855  44.133  22.145  1.00 11.11           H  
ATOM    593 2HB  LYS A  40      41.172  43.741  23.720  1.00 11.11           H  
ATOM    594 1HG  LYS A  40      43.326  43.206  24.615  1.00 11.11           H  
ATOM    595 2HG  LYS A  40      44.110  43.351  23.047  1.00 11.11           H  
ATOM    596 1HD  LYS A  40      43.409  45.794  23.053  1.00 11.11           H  
ATOM    597 2HD  LYS A  40      42.801  45.547  24.697  1.00 11.11           H  
ATOM    598 1HE  LYS A  40      45.670  44.917  23.915  1.00 11.11           H  
ATOM    599 2HE  LYS A  40      45.169  46.514  24.497  1.00 11.11           H  
ATOM    600 1HZ  LYS A  40      46.034  45.151  26.274  1.00 11.11           H  
ATOM    601 2HZ  LYS A  40      44.451  45.461  26.546  1.00 11.11           H  
ATOM    602 3HZ  LYS A  40      44.915  43.963  26.046  1.00 11.11           H  
ATOM    603  N   ASP A  41      43.060  40.409  23.803  1.00 12.46           N  
ATOM    604  CA  ASP A  41      43.448  39.465  24.860  1.00 12.46           C  
ATOM    605  C   ASP A  41      42.458  38.313  25.060  1.00 12.46           C  
ATOM    606  O   ASP A  41      42.168  37.910  26.183  1.00 12.46           O  
ATOM    607  CB  ASP A  41      43.613  40.219  26.180  1.00 12.46           C  
ATOM    608  CG  ASP A  41      44.696  41.298  26.092  1.00 12.46           C  
ATOM    609  OD1 ASP A  41      45.680  41.094  25.430  1.00 12.46           O  
ATOM    610  OD2 ASP A  41      44.491  42.362  26.648  1.00 12.46           O  
ATOM    611  H   ASP A  41      43.735  40.596  23.075  1.00 12.46           H  
ATOM    612  HA  ASP A  41      44.409  39.030  24.590  1.00 12.46           H  
ATOM    613 1HB  ASP A  41      42.668  40.681  26.469  1.00 12.46           H  
ATOM    614 2HB  ASP A  41      43.886  39.513  26.966  1.00 12.46           H  
ATOM    615  N   ALA A  42      41.964  37.775  23.951  1.00 14.17           N  
ATOM    616  CA  ALA A  42      41.047  36.645  23.970  1.00 14.17           C  
ATOM    617  C   ALA A  42      41.802  35.354  24.251  1.00 14.17           C  
ATOM    618  O   ALA A  42      42.992  35.246  23.945  1.00 14.17           O  
ATOM    619  CB  ALA A  42      40.305  36.542  22.650  1.00 14.17           C  
ATOM    620  H   ALA A  42      42.241  38.166  23.065  1.00 14.17           H  
ATOM    621  HA  ALA A  42      40.329  36.799  24.777  1.00 14.17           H  
ATOM    622 1HB  ALA A  42      39.612  35.703  22.688  1.00 14.17           H  
ATOM    623 2HB  ALA A  42      39.754  37.462  22.477  1.00 14.17           H  
ATOM    624 3HB  ALA A  42      41.020  36.388  21.844  1.00 14.17           H  
ATOM    625  N   SER A  43      41.103  34.358  24.783  1.00 16.25           N  
ATOM    626  CA  SER A  43      41.710  33.052  25.012  1.00 16.25           C  
ATOM    627  C   SER A  43      40.665  31.951  24.919  1.00 16.25           C  
ATOM    628  O   SER A  43      39.463  32.216  24.978  1.00 16.25           O  
ATOM    629  CB  SER A  43      42.375  33.009  26.370  1.00 16.25           C  
ATOM    630  OG  SER A  43      41.423  33.088  27.393  1.00 16.25           O  
ATOM    631  H   SER A  43      40.137  34.504  25.033  1.00 16.25           H  
ATOM    632  HA  SER A  43      42.463  32.878  24.242  1.00 16.25           H  
ATOM    633 1HB  SER A  43      42.944  32.085  26.468  1.00 16.25           H  
ATOM    634 2HB  SER A  43      43.079  33.840  26.457  1.00 16.25           H  
ATOM    635  HG  SER A  43      40.852  32.322  27.277  1.00 16.25           H  
ATOM    636  N   VAL A  44      41.132  30.714  24.772  1.00 18.63           N  
ATOM    637  CA  VAL A  44      40.249  29.558  24.681  1.00 18.63           C  
ATOM    638  C   VAL A  44      40.536  28.506  25.743  1.00 18.63           C  
ATOM    639  O   VAL A  44      41.689  28.137  25.972  1.00 18.63           O  
ATOM    640  CB  VAL A  44      40.355  28.913  23.283  1.00 18.63           C  
ATOM    641  CG1 VAL A  44      39.468  27.663  23.204  1.00 18.63           C  
ATOM    642  CG2 VAL A  44      39.933  29.926  22.223  1.00 18.63           C  
ATOM    643  H   VAL A  44      42.131  30.571  24.725  1.00 18.63           H  
ATOM    644  HA  VAL A  44      39.224  29.901  24.818  1.00 18.63           H  
ATOM    645  HB  VAL A  44      41.384  28.602  23.106  1.00 18.63           H  
ATOM    646 1HG1 VAL A  44      39.556  27.216  22.215  1.00 18.63           H  
ATOM    647 2HG1 VAL A  44      39.779  26.932  23.950  1.00 18.63           H  
ATOM    648 3HG1 VAL A  44      38.430  27.943  23.383  1.00 18.63           H  
ATOM    649 1HG2 VAL A  44      40.013  29.472  21.236  1.00 18.63           H  
ATOM    650 2HG2 VAL A  44      38.900  30.229  22.402  1.00 18.63           H  
ATOM    651 3HG2 VAL A  44      40.578  30.800  22.267  1.00 18.63           H  
ATOM    652  N   SER A  45      39.472  28.034  26.385  1.00 20.98           N  
ATOM    653  CA  SER A  45      39.537  26.982  27.391  1.00 20.98           C  
ATOM    654  C   SER A  45      38.243  26.179  27.296  1.00 20.98           C  
ATOM    655  O   SER A  45      37.148  26.740  27.344  1.00 20.98           O  
ATOM    656  CB  SER A  45      39.698  27.567  28.781  1.00 20.98           C  
ATOM    657  OG  SER A  45      39.762  26.551  29.743  1.00 20.98           O  
ATOM    658  H   SER A  45      38.565  28.407  26.141  1.00 20.98           H  
ATOM    659  HA  SER A  45      40.379  26.321  27.171  1.00 20.98           H  
ATOM    660 1HB  SER A  45      40.600  28.178  28.827  1.00 20.98           H  
ATOM    661 2HB  SER A  45      38.849  28.215  28.999  1.00 20.98           H  
ATOM    662  HG  SER A  45      39.542  26.971  30.592  1.00 20.98           H  
ATOM    663  N   ASP A  46      38.348  24.860  27.196  1.00 22.93           N  
ATOM    664  CA  ASP A  46      37.155  24.037  26.983  1.00 22.93           C  
ATOM    665  C   ASP A  46      36.343  23.735  28.241  1.00 22.93           C  
ATOM    666  O   ASP A  46      36.180  22.586  28.646  1.00 22.93           O  
ATOM    667  CB  ASP A  46      37.560  22.733  26.306  1.00 22.93           C  
ATOM    668  CG  ASP A  46      38.050  22.971  24.885  1.00 22.93           C  
ATOM    669  OD1 ASP A  46      37.456  23.770  24.200  1.00 22.93           O  
ATOM    670  OD2 ASP A  46      39.029  22.381  24.510  1.00 22.93           O  
ATOM    671  H   ASP A  46      39.261  24.431  27.220  1.00 22.93           H  
ATOM    672  HA  ASP A  46      36.504  24.576  26.296  1.00 22.93           H  
ATOM    673 1HB  ASP A  46      38.352  22.251  26.879  1.00 22.93           H  
ATOM    674 2HB  ASP A  46      36.705  22.051  26.281  1.00 22.93           H  
ATOM    675  N   GLU A  47      35.783  24.793  28.819  1.00 24.25           N  
ATOM    676  CA  GLU A  47      34.950  24.713  30.022  1.00 24.25           C  
ATOM    677  C   GLU A  47      33.469  24.552  29.661  1.00 24.25           C  
ATOM    678  O   GLU A  47      32.613  24.385  30.530  1.00 24.25           O  
ATOM    679  CB  GLU A  47      35.151  25.964  30.883  1.00 24.25           C  
ATOM    680  CG  GLU A  47      36.564  26.113  31.438  1.00 24.25           C  
ATOM    681  CD  GLU A  47      36.775  27.375  32.248  1.00 24.25           C  
ATOM    682  OE1 GLU A  47      35.853  28.146  32.378  1.00 24.25           O  
ATOM    683  OE2 GLU A  47      37.865  27.557  32.745  1.00 24.25           O  
ATOM    684  H   GLU A  47      35.990  25.698  28.396  1.00 24.25           H  
ATOM    685  HA  GLU A  47      35.257  23.842  30.599  1.00 24.25           H  
ATOM    686 1HB  GLU A  47      34.932  26.851  30.286  1.00 24.25           H  
ATOM    687 2HB  GLU A  47      34.454  25.950  31.720  1.00 24.25           H  
ATOM    688 1HG  GLU A  47      36.789  25.249  32.064  1.00 24.25           H  
ATOM    689 2HG  GLU A  47      37.260  26.106  30.600  1.00 24.25           H  
ATOM    690  N   SER A  48      33.181  24.613  28.366  1.00 24.67           N  
ATOM    691  CA  SER A  48      31.828  24.539  27.828  1.00 24.67           C  
ATOM    692  C   SER A  48      31.693  23.445  26.769  1.00 24.67           C  
ATOM    693  O   SER A  48      31.029  23.640  25.755  1.00 24.67           O  
ATOM    694  CB  SER A  48      31.425  25.877  27.236  1.00 24.67           C  
ATOM    695  OG  SER A  48      31.436  26.886  28.211  1.00 24.67           O  
ATOM    696  H   SER A  48      33.949  24.733  27.722  1.00 24.67           H  
ATOM    697  HA  SER A  48      31.145  24.304  28.644  1.00 24.67           H  
ATOM    698 1HB  SER A  48      32.104  26.142  26.426  1.00 24.67           H  
ATOM    699 2HB  SER A  48      30.428  25.792  26.812  1.00 24.67           H  
ATOM    700  HG  SER A  48      30.960  26.527  28.968  1.00 24.67           H  
ATOM    701  N   GLU A  49      32.330  22.296  27.007  1.00 24.67           N  
ATOM    702  CA  GLU A  49      32.302  21.174  26.059  1.00 24.67           C  
ATOM    703  C   GLU A  49      30.871  20.742  25.693  1.00 24.67           C  
ATOM    704  O   GLU A  49      30.596  20.400  24.542  1.00 24.67           O  
ATOM    705  CB  GLU A  49      33.072  19.979  26.632  1.00 24.67           C  
ATOM    706  CG  GLU A  49      33.167  18.782  25.686  1.00 24.67           C  
ATOM    707  CD  GLU A  49      33.990  17.632  26.234  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      34.470  17.735  27.337  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      34.133  16.651  25.541  1.00 24.67           O  
ATOM    710  H   GLU A  49      32.854  22.204  27.866  1.00 24.67           H  
ATOM    711  HA  GLU A  49      32.799  21.493  25.143  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      34.087  20.291  26.885  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      32.592  19.644  27.551  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      32.157  18.422  25.481  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      33.600  19.114  24.742  1.00 24.67           H  
ATOM    716  N   GLY A  50      29.968  20.754  26.673  1.00 24.67           N  
ATOM    717  CA  GLY A  50      28.577  20.392  26.435  1.00 24.67           C  
ATOM    718  C   GLY A  50      27.889  19.838  27.675  1.00 24.67           C  
ATOM    719  O   GLY A  50      28.521  19.232  28.540  1.00 24.67           O  
ATOM    720  H   GLY A  50      30.257  21.037  27.597  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      28.037  21.270  26.082  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      28.534  19.653  25.636  1.00 24.67           H  
ATOM    723  N   THR A  51      26.572  20.047  27.736  1.00 24.44           N  
ATOM    724  CA  THR A  51      25.730  19.595  28.842  1.00 24.44           C  
ATOM    725  C   THR A  51      24.535  18.775  28.355  1.00 24.44           C  
ATOM    726  O   THR A  51      23.565  18.569  29.087  1.00 24.44           O  
ATOM    727  CB  THR A  51      25.214  20.794  29.667  1.00 24.44           C  
ATOM    728  OG1 THR A  51      24.459  21.674  28.821  1.00 24.44           O  
ATOM    729  CG2 THR A  51      26.378  21.565  30.277  1.00 24.44           C  
ATOM    730  H   THR A  51      26.134  20.559  26.983  1.00 24.44           H  
ATOM    731  HA  THR A  51      26.328  18.958  29.497  1.00 24.44           H  
ATOM    732  HB  THR A  51      24.570  20.425  30.465  1.00 24.44           H  
ATOM    733  HG1 THR A  51      24.171  22.440  29.331  1.00 24.44           H  
ATOM    734 1HG2 THR A  51      25.990  22.400  30.860  1.00 24.44           H  
ATOM    735 2HG2 THR A  51      26.951  20.904  30.927  1.00 24.44           H  
ATOM    736 3HG2 THR A  51      27.023  21.946  29.490  1.00 24.44           H  
ATOM    737  N   LEU A  52      24.594  18.295  27.114  1.00 23.85           N  
ATOM    738  CA  LEU A  52      23.437  17.620  26.516  1.00 23.85           C  
ATOM    739  C   LEU A  52      23.233  16.178  26.960  1.00 23.85           C  
ATOM    740  O   LEU A  52      23.287  15.249  26.155  1.00 23.85           O  
ATOM    741  CB  LEU A  52      23.565  17.634  24.989  1.00 23.85           C  
ATOM    742  CG  LEU A  52      23.617  19.019  24.342  1.00 23.85           C  
ATOM    743  CD1 LEU A  52      23.824  18.862  22.843  1.00 23.85           C  
ATOM    744  CD2 LEU A  52      22.325  19.758  24.646  1.00 23.85           C  
ATOM    745  H   LEU A  52      25.432  18.438  26.574  1.00 23.85           H  
ATOM    746  HA  LEU A  52      22.546  18.181  26.792  1.00 23.85           H  
ATOM    747 1HB  LEU A  52      24.473  17.101  24.712  1.00 23.85           H  
ATOM    748 2HB  LEU A  52      22.712  17.101  24.567  1.00 23.85           H  
ATOM    749  HG  LEU A  52      24.459  19.582  24.743  1.00 23.85           H  
ATOM    750 1HD1 LEU A  52      23.868  19.846  22.376  1.00 23.85           H  
ATOM    751 2HD1 LEU A  52      24.759  18.331  22.658  1.00 23.85           H  
ATOM    752 3HD1 LEU A  52      22.996  18.296  22.418  1.00 23.85           H  
ATOM    753 1HD2 LEU A  52      22.355  20.748  24.188  1.00 23.85           H  
ATOM    754 2HD2 LEU A  52      21.479  19.198  24.243  1.00 23.85           H  
ATOM    755 3HD2 LEU A  52      22.211  19.862  25.727  1.00 23.85           H  
ATOM    756  N   GLU A  53      22.965  16.006  28.249  1.00 23.05           N  
ATOM    757  CA  GLU A  53      22.696  14.689  28.813  1.00 23.05           C  
ATOM    758  C   GLU A  53      21.319  14.221  28.351  1.00 23.05           C  
ATOM    759  O   GLU A  53      21.112  13.065  27.976  1.00 23.05           O  
ATOM    760  CB  GLU A  53      22.761  14.738  30.341  1.00 23.05           C  
ATOM    761  CG  GLU A  53      24.158  15.005  30.896  1.00 23.05           C  
ATOM    762  CD  GLU A  53      24.198  15.073  32.405  1.00 23.05           C  
ATOM    763  OE1 GLU A  53      23.155  15.011  33.015  1.00 23.05           O  
ATOM    764  OE2 GLU A  53      25.274  15.185  32.946  1.00 23.05           O  
ATOM    765  H   GLU A  53      22.966  16.843  28.833  1.00 23.05           H  
ATOM    766  HA  GLU A  53      23.444  13.986  28.445  1.00 23.05           H  
ATOM    767 1HB  GLU A  53      22.102  15.526  30.706  1.00 23.05           H  
ATOM    768 2HB  GLU A  53      22.406  13.794  30.753  1.00 23.05           H  
ATOM    769 1HG  GLU A  53      24.827  14.214  30.559  1.00 23.05           H  
ATOM    770 2HG  GLU A  53      24.519  15.950  30.483  1.00 23.05           H  
ATOM    771  N   GLY A  54      20.373  15.161  28.303  1.00 22.29           N  
ATOM    772  CA  GLY A  54      18.991  14.898  27.906  1.00 22.29           C  
ATOM    773  C   GLY A  54      18.872  14.837  26.390  1.00 22.29           C  
ATOM    774  O   GLY A  54      18.123  15.593  25.767  1.00 22.29           O  
ATOM    775  H   GLY A  54      20.629  16.094  28.589  1.00 22.29           H  
ATOM    776 1HA  GLY A  54      18.658  13.955  28.340  1.00 22.29           H  
ATOM    777 2HA  GLY A  54      18.341  15.680  28.297  1.00 22.29           H  
ATOM    778  N   ALA A  55      19.620  13.928  25.784  1.00 21.74           N  
ATOM    779  CA  ALA A  55      19.692  13.823  24.336  1.00 21.74           C  
ATOM    780  C   ALA A  55      18.476  13.091  23.782  1.00 21.74           C  
ATOM    781  O   ALA A  55      18.571  11.999  23.213  1.00 21.74           O  
ATOM    782  CB  ALA A  55      20.979  13.118  23.941  1.00 21.74           C  
ATOM    783  H   ALA A  55      20.184  13.323  26.378  1.00 21.74           H  
ATOM    784  HA  ALA A  55      19.696  14.830  23.918  1.00 21.74           H  
ATOM    785 1HB  ALA A  55      21.047  13.063  22.857  1.00 21.74           H  
ATOM    786 2HB  ALA A  55      21.832  13.681  24.334  1.00 21.74           H  
ATOM    787 3HB  ALA A  55      20.984  12.115  24.360  1.00 21.74           H  
ATOM    788  N   GLU A  56      17.320  13.731  23.905  1.00 21.55           N  
ATOM    789  CA  GLU A  56      16.055  13.133  23.499  1.00 21.55           C  
ATOM    790  C   GLU A  56      15.835  13.286  22.004  1.00 21.55           C  
ATOM    791  O   GLU A  56      15.009  14.075  21.547  1.00 21.55           O  
ATOM    792  CB  GLU A  56      14.886  13.750  24.277  1.00 21.55           C  
ATOM    793  CG  GLU A  56      14.927  13.496  25.791  1.00 21.55           C  
ATOM    794  CD  GLU A  56      13.724  14.057  26.536  1.00 21.55           C  
ATOM    795  OE1 GLU A  56      12.928  14.737  25.929  1.00 21.55           O  
ATOM    796  OE2 GLU A  56      13.604  13.794  27.712  1.00 21.55           O  
ATOM    797  H   GLU A  56      17.342  14.641  24.366  1.00 21.55           H  
ATOM    798  HA  GLU A  56      16.090  12.066  23.722  1.00 21.55           H  
ATOM    799 1HB  GLU A  56      14.875  14.829  24.121  1.00 21.55           H  
ATOM    800 2HB  GLU A  56      13.946  13.353  23.895  1.00 21.55           H  
ATOM    801 1HG  GLU A  56      14.980  12.422  25.967  1.00 21.55           H  
ATOM    802 2HG  GLU A  56      15.836  13.945  26.192  1.00 21.55           H  
ATOM    803  N   ALA A  57      16.611  12.523  21.249  1.00 21.74           N  
ATOM    804  CA  ALA A  57      16.584  12.548  19.797  1.00 21.74           C  
ATOM    805  C   ALA A  57      15.217  12.140  19.279  1.00 21.74           C  
ATOM    806  O   ALA A  57      14.552  11.276  19.863  1.00 21.74           O  
ATOM    807  CB  ALA A  57      17.644  11.625  19.231  1.00 21.74           C  
ATOM    808  H   ALA A  57      17.279  11.928  21.744  1.00 21.74           H  
ATOM    809  HA  ALA A  57      16.780  13.570  19.467  1.00 21.74           H  
ATOM    810 1HB  ALA A  57      17.621  11.668  18.143  1.00 21.74           H  
ATOM    811 2HB  ALA A  57      18.624  11.935  19.592  1.00 21.74           H  
ATOM    812 3HB  ALA A  57      17.444  10.604  19.557  1.00 21.74           H  
ATOM    813  N   GLU A  58      14.799  12.735  18.172  1.00 22.29           N  
ATOM    814  CA  GLU A  58      13.529  12.357  17.574  1.00 22.29           C  
ATOM    815  C   GLU A  58      13.511  10.864  17.279  1.00 22.29           C  
ATOM    816  O   GLU A  58      14.450  10.332  16.684  1.00 22.29           O  
ATOM    817  CB  GLU A  58      13.272  13.147  16.287  1.00 22.29           C  
ATOM    818  CG  GLU A  58      11.914  12.865  15.630  1.00 22.29           C  
ATOM    819  CD  GLU A  58      11.661  13.684  14.382  1.00 22.29           C  
ATOM    820  OE1 GLU A  58      12.490  14.495  14.039  1.00 22.29           O  
ATOM    821  OE2 GLU A  58      10.633  13.491  13.771  1.00 22.29           O  
ATOM    822  H   GLU A  58      15.366  13.450  17.736  1.00 22.29           H  
ATOM    823  HA  GLU A  58      12.732  12.574  18.288  1.00 22.29           H  
ATOM    824 1HB  GLU A  58      13.328  14.214  16.499  1.00 22.29           H  
ATOM    825 2HB  GLU A  58      14.049  12.915  15.560  1.00 22.29           H  
ATOM    826 1HG  GLU A  58      11.866  11.808  15.365  1.00 22.29           H  
ATOM    827 2HG  GLU A  58      11.126  13.061  16.355  1.00 22.29           H  
ATOM    828  N   THR A  59      12.435  10.204  17.691  1.00 23.05           N  
ATOM    829  CA  THR A  59      12.253   8.778  17.471  1.00 23.05           C  
ATOM    830  C   THR A  59      10.984   8.538  16.666  1.00 23.05           C  
ATOM    831  O   THR A  59       9.935   9.106  16.975  1.00 23.05           O  
ATOM    832  CB  THR A  59      12.191   8.017  18.815  1.00 23.05           C  
ATOM    833  OG1 THR A  59      13.427   8.199  19.537  1.00 23.05           O  
ATOM    834  CG2 THR A  59      11.957   6.530  18.584  1.00 23.05           C  
ATOM    835  H   THR A  59      11.718  10.717  18.179  1.00 23.05           H  
ATOM    836  HA  THR A  59      13.099   8.399  16.896  1.00 23.05           H  
ATOM    837  HB  THR A  59      11.374   8.417  19.415  1.00 23.05           H  
ATOM    838  HG1 THR A  59      13.594   9.148  19.690  1.00 23.05           H  
ATOM    839 1HG2 THR A  59      11.914   6.017  19.544  1.00 23.05           H  
ATOM    840 2HG2 THR A  59      11.015   6.382  18.055  1.00 23.05           H  
ATOM    841 3HG2 THR A  59      12.773   6.120  17.991  1.00 23.05           H  
ATOM    842  N   SER A  60      11.096   7.709  15.636  1.00 23.85           N  
ATOM    843  CA  SER A  60       9.972   7.380  14.773  1.00 23.85           C  
ATOM    844  C   SER A  60      10.255   6.089  14.018  1.00 23.85           C  
ATOM    845  O   SER A  60       9.384   5.224  13.921  1.00 23.85           O  
ATOM    846  OXT SER A  60      11.426   5.801  13.778  1.00 23.85           O  
ATOM    847  CB  SER A  60       9.714   8.515  13.795  1.00 23.85           C  
ATOM    848  OG  SER A  60       8.659   8.204  12.927  1.00 23.85           O  
ATOM    849  H   SER A  60      11.996   7.292  15.450  1.00 23.85           H  
ATOM    850  HA  SER A  60       9.085   7.233  15.390  1.00 23.85           H  
ATOM    851 1HB  SER A  60       9.471   9.424  14.348  1.00 23.85           H  
ATOM    852 2HB  SER A  60      10.616   8.716  13.220  1.00 23.85           H  
ATOM    853  HG  SER A  60       8.510   8.993  12.399  1.00 23.85           H  
TER     854
ENDMDL

REMARK ID 642108 MODEL 2 line_2_sample20
PFRMAT TS
TARGET line_2_sample20
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   LYS A   1       2.192  -0.580  -2.109  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.889  -0.247  -0.873  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.777   1.233  -0.565  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.178   2.081  -1.364  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.362  -0.647  -0.956  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.139  -0.400   0.330  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.585  -0.855   0.213  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.353  -0.574   1.499  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.775  -1.016   1.403  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.794  -1.503  -2.035  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.456   0.094  -2.265  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.841  -0.552  -2.881  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.425  -0.798  -0.053  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.441  -1.706  -1.201  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.848  -0.087  -1.756  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.120   0.670   0.565  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.662  -0.936   1.148  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.615  -1.924   0.002  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       7.063  -0.324  -0.609  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.327   0.497   1.702  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.873  -1.101   2.324  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.251  -0.814   2.272  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.808  -2.011   1.226  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       9.231  -0.525   0.648  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.206   1.554   0.589  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.064   2.944   1.012  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.425   3.607   1.235  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.298   3.049   1.904  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.202   3.045   2.283  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.872   4.481   2.757  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.007   5.172   1.726  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.179   4.424   4.105  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.881   0.824   1.208  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.555   3.490   0.221  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.260   2.528   2.109  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.725   2.543   3.094  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.777   5.044   2.855  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.226   6.185   2.060  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.516   5.210   0.772  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.936   4.617   1.610  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.043   5.438   4.440  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.749   3.858   4.015  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.834   3.938   4.827  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.575   4.802   0.675  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.771   5.631   0.779  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.778   6.328   2.131  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.830   6.187   2.897  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.809   6.659  -0.354  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.920   6.043  -1.751  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.997   7.073  -2.864  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.776   8.229  -2.597  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.279   6.694  -3.977  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.801   5.160   0.134  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.652   4.990   0.713  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.901   7.261  -0.324  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.652   7.334  -0.214  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.811   5.417  -1.789  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.055   5.401  -1.917  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.838   7.073   2.462  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.931   7.756   3.769  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.960   8.944   3.918  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.368  10.093   4.100  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.594   7.168   1.803  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.736   7.031   4.562  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.953   8.105   3.915  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.665   8.616   3.899  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.507   9.505   3.953  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.478  10.336   5.227  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.883  11.409   5.269  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.235   8.680   3.824  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.479   7.630   3.780  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.569  10.192   3.106  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.369   9.337   3.815  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.271   8.117   2.889  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.164   7.989   4.661  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.176   9.878   6.258  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.207  10.609   7.509  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.739  12.019   7.247  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.355  12.963   7.927  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.103   9.897   8.520  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.546   8.572   9.031  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.475   7.858   9.998  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.585   8.303  10.168  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.065   6.869  10.558  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.665   9.003   6.169  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.197  10.684   7.908  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.076   9.701   8.067  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.267  10.547   9.379  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.597   8.761   9.533  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.350   7.925   8.177  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.639  12.161   6.261  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.215  13.450   5.891  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.145  14.429   5.389  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.330  15.648   5.451  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.260  13.255   4.815  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.906  11.348   5.708  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.681  13.877   6.774  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.704  14.215   4.559  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.032  12.578   5.174  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.786  12.826   3.928  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.063  13.895   4.817  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.980  14.679   4.233  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.880  14.934   5.262  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.085  15.865   5.120  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.414  13.949   3.007  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.433  13.750   1.882  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.883  13.027   0.663  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.730  12.665   0.666  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.629  12.840  -0.268  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.950  12.889   4.825  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.381  15.640   3.915  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.039  12.968   3.306  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.574  14.514   2.604  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.809  14.723   1.573  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.273  13.178   2.282  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.858  14.110   6.309  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.148  14.186   7.361  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.402  14.781   8.656  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.107  14.508   9.743  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.730  12.804   7.667  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.459  12.177   6.520  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.642  12.686   6.017  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.193  11.067   5.804  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -3.056  11.918   5.025  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.195  10.929   4.876  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.540  13.353   6.336  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.965  14.827   7.032  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.086  12.135   7.950  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.407  12.872   8.515  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -3.123  13.501   6.341  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -0.388  10.340   5.853  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -3.976  12.152   4.488  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.446  15.586   8.548  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.005  16.226   9.732  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.028  17.291  10.223  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.462  18.033   9.421  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.350  16.873   9.389  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.434  15.900   8.945  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.678  16.661   8.524  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.737  14.928  10.061  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.849  15.757   7.636  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.141  15.479  10.512  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.198  17.587   8.580  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.712  17.412  10.264  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.075  15.354   8.088  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.437  15.955   8.186  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.423  17.336   7.707  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.062  17.233   9.366  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.496  14.219   9.724  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.099  15.468  10.932  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.825  14.384  10.317  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.846  17.384  11.539  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.061  18.380  12.109  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.630  19.283  13.130  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.281  18.801  14.058  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -1.276  17.674  12.755  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.198  18.688  13.398  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.043  16.890  11.685  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.332  16.748  12.152  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.431  19.010  11.300  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.930  16.996  13.534  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.043  18.174  13.852  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.658  19.229  14.164  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.559  19.387  12.644  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.897  16.391  12.140  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.391  17.577  10.912  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.395  16.144  11.235  1.00 24.67           H  
ATOM    168  N   SER A  12       0.495  20.595  12.929  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.063  21.594  13.830  1.00 24.67           C  
ATOM    170  C   SER A  12       0.188  21.785  15.068  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.980  21.389  15.063  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.225  22.909  13.087  1.00 24.67           C  
ATOM    173  OG  SER A  12      -0.023  23.447  12.728  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.041  20.904  12.131  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.047  21.252  14.159  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.757  23.616  13.720  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.829  22.753  12.195  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.163  24.313  12.353  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.726  22.422  16.105  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.046  22.684  17.322  1.00 24.67           C  
ATOM    181  C   LYS A  13       0.021  24.163  17.649  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.944  24.609  18.321  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.484  21.834  18.476  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.324  20.323  18.271  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.860  19.536  19.458  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.711  18.035  19.240  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.253  17.256  20.388  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.695  22.751  16.055  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.090  22.424  17.142  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.546  22.042  18.620  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.029  22.107  19.399  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.732  20.086  18.125  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.869  20.018  17.376  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.915  19.772  19.606  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.314  19.817  20.357  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.344  17.796  19.119  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.246  17.749  18.333  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       1.138  16.269  20.212  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.236  17.466  20.502  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.757  17.509  21.231  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.956  24.941  17.199  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.848  26.412  17.238  1.00 24.67           C  
ATOM    203  C   ARG A  14      -0.531  26.994  18.615  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.243  27.949  18.725  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -2.141  27.028  16.728  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.366  26.861  15.227  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.682  27.413  14.785  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -3.888  27.240  13.351  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.057  27.442  12.706  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.126  27.822  13.373  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.128  27.259  11.399  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.738  24.514  16.720  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.047  26.704  16.559  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.991  26.585  17.246  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -2.146  28.096  16.946  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.576  27.381  14.686  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.337  25.798  14.976  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -4.488  26.901  15.309  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.723  28.479  15.008  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.093  26.946  12.797  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -6.075  27.964  14.372  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -6.999  27.972  12.886  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -4.309  26.966  10.885  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.001  27.407  10.915  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.065  26.393  19.668  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -0.845  26.861  21.035  1.00 24.67           C  
ATOM    227  C   LYS A  15       0.633  26.773  21.455  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.046  27.415  22.423  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.703  26.058  22.014  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -3.205  26.316  21.901  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -3.990  25.465  22.894  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -5.487  25.719  22.783  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -6.265  24.871  23.727  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.662  25.594  19.514  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -1.142  27.908  21.090  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -1.530  24.993  21.858  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -1.399  26.292  23.035  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -3.409  27.368  22.100  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -3.536  26.085  20.888  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -3.792  24.408  22.707  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -3.669  25.701  23.909  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.688  26.766  23.001  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -5.811  25.501  21.765  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -7.250  25.068  23.622  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -6.092  23.897  23.523  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -5.980  25.073  24.673  1.00 24.67           H  
ATOM    247  N   SER A  16       1.406  25.939  20.756  1.00 24.26           N  
ATOM    248  CA  SER A  16       2.809  25.706  21.047  1.00 24.26           C  
ATOM    249  C   SER A  16       3.768  26.384  20.064  1.00 24.26           C  
ATOM    250  O   SER A  16       4.972  26.122  20.113  1.00 24.26           O  
ATOM    251  CB  SER A  16       3.097  24.220  21.061  1.00 24.26           C  
ATOM    252  OG  SER A  16       2.388  23.572  22.085  1.00 24.26           O  
ATOM    253  H   SER A  16       1.024  25.457  19.949  1.00 24.26           H  
ATOM    254  HA  SER A  16       3.019  26.105  22.040  1.00 24.26           H  
ATOM    255 1HB  SER A  16       2.823  23.792  20.094  1.00 24.26           H  
ATOM    256 2HB  SER A  16       4.163  24.063  21.196  1.00 24.26           H  
ATOM    257  HG  SER A  16       2.576  24.064  22.886  1.00 24.26           H  
ATOM    258  N   HIS A  17       3.267  27.276  19.193  1.00 22.75           N  
ATOM    259  CA  HIS A  17       4.182  27.913  18.240  1.00 22.75           C  
ATOM    260  C   HIS A  17       4.093  29.456  18.252  1.00 22.75           C  
ATOM    261  O   HIS A  17       3.734  30.062  17.240  1.00 22.75           O  
ATOM    262  CB  HIS A  17       3.904  27.451  16.796  1.00 22.75           C  
ATOM    263  CG  HIS A  17       3.930  25.954  16.564  1.00 22.75           C  
ATOM    264  ND1 HIS A  17       5.078  25.193  16.620  1.00 22.75           N  
ATOM    265  CD2 HIS A  17       2.939  25.120  16.204  1.00 22.75           C  
ATOM    266  CE1 HIS A  17       4.776  23.927  16.343  1.00 22.75           C  
ATOM    267  NE2 HIS A  17       3.467  23.848  16.083  1.00 22.75           N  
ATOM    268  H   HIS A  17       2.264  27.485  19.167  1.00 22.75           H  
ATOM    269  HA  HIS A  17       5.204  27.633  18.470  1.00 22.75           H  
ATOM    270 1HB  HIS A  17       2.915  27.808  16.504  1.00 22.75           H  
ATOM    271 2HB  HIS A  17       4.626  27.912  16.124  1.00 22.75           H  
ATOM    272  HD1 HIS A  17       6.002  25.522  16.832  1.00 22.75           H  
ATOM    273  HD2 HIS A  17       1.889  25.298  16.008  1.00 22.75           H  
ATOM    274  HE1 HIS A  17       5.552  23.160  16.344  1.00 22.75           H  
ATOM    275  N   PRO A  18       4.490  30.134  19.350  1.00 20.31           N  
ATOM    276  CA  PRO A  18       4.371  31.571  19.561  1.00 20.31           C  
ATOM    277  C   PRO A  18       5.425  32.353  18.792  1.00 20.31           C  
ATOM    278  O   PRO A  18       6.310  32.973  19.385  1.00 20.31           O  
ATOM    279  CB  PRO A  18       4.592  31.700  21.067  1.00 20.31           C  
ATOM    280  CG  PRO A  18       5.552  30.581  21.391  1.00 20.31           C  
ATOM    281  CD  PRO A  18       5.124  29.434  20.490  1.00 20.31           C  
ATOM    282  HA  PRO A  18       3.358  31.899  19.276  1.00 20.31           H  
ATOM    283 1HB  PRO A  18       4.998  32.698  21.302  1.00 20.31           H  
ATOM    284 2HB  PRO A  18       3.635  31.607  21.595  1.00 20.31           H  
ATOM    285 1HG  PRO A  18       6.583  30.905  21.203  1.00 20.31           H  
ATOM    286 2HG  PRO A  18       5.488  30.322  22.461  1.00 20.31           H  
ATOM    287 1HD  PRO A  18       5.998  28.844  20.172  1.00 20.31           H  
ATOM    288 2HD  PRO A  18       4.395  28.841  21.040  1.00 20.31           H  
ATOM    289  N   LEU A  19       5.345  32.306  17.474  1.00 17.80           N  
ATOM    290  CA  LEU A  19       6.324  32.978  16.632  1.00 17.80           C  
ATOM    291  C   LEU A  19       6.376  34.470  16.898  1.00 17.80           C  
ATOM    292  O   LEU A  19       5.350  35.157  16.860  1.00 17.80           O  
ATOM    293  CB  LEU A  19       5.996  32.743  15.156  1.00 17.80           C  
ATOM    294  CG  LEU A  19       6.963  33.368  14.146  1.00 17.80           C  
ATOM    295  CD1 LEU A  19       8.327  32.720  14.267  1.00 17.80           C  
ATOM    296  CD2 LEU A  19       6.395  33.180  12.749  1.00 17.80           C  
ATOM    297  H   LEU A  19       4.592  31.758  17.058  1.00 17.80           H  
ATOM    298  HA  LEU A  19       7.308  32.557  16.847  1.00 17.80           H  
ATOM    299 1HB  LEU A  19       5.962  31.670  14.973  1.00 17.80           H  
ATOM    300 2HB  LEU A  19       5.006  33.156  14.958  1.00 17.80           H  
ATOM    301  HG  LEU A  19       7.078  34.437  14.354  1.00 17.80           H  
ATOM    302 1HD1 LEU A  19       9.006  33.174  13.547  1.00 17.80           H  
ATOM    303 2HD1 LEU A  19       8.712  32.870  15.274  1.00 17.80           H  
ATOM    304 3HD1 LEU A  19       8.240  31.653  14.067  1.00 17.80           H  
ATOM    305 1HD2 LEU A  19       7.072  33.622  12.017  1.00 17.80           H  
ATOM    306 2HD2 LEU A  19       6.285  32.114  12.542  1.00 17.80           H  
ATOM    307 3HD2 LEU A  19       5.420  33.665  12.684  1.00 17.80           H  
ATOM    308  N   LYS A  20       7.576  34.977  17.155  1.00 15.86           N  
ATOM    309  CA  LYS A  20       7.764  36.393  17.408  1.00 15.86           C  
ATOM    310  C   LYS A  20       8.065  37.159  16.139  1.00 15.86           C  
ATOM    311  O   LYS A  20       9.048  36.875  15.450  1.00 15.86           O  
ATOM    312  CB  LYS A  20       8.898  36.627  18.405  1.00 15.86           C  
ATOM    313  CG  LYS A  20       9.120  38.103  18.754  1.00 15.86           C  
ATOM    314  CD  LYS A  20      10.235  38.285  19.774  1.00 15.86           C  
ATOM    315  CE  LYS A  20      10.475  39.759  20.070  1.00 15.86           C  
ATOM    316  NZ  LYS A  20      11.573  39.955  21.054  1.00 15.86           N  
ATOM    317  H   LYS A  20       8.373  34.357  17.181  1.00 15.86           H  
ATOM    318  HA  LYS A  20       6.840  36.792  17.829  1.00 15.86           H  
ATOM    319 1HB  LYS A  20       8.687  36.089  19.331  1.00 15.86           H  
ATOM    320 2HB  LYS A  20       9.829  36.231  18.000  1.00 15.86           H  
ATOM    321 1HG  LYS A  20       9.383  38.654  17.846  1.00 15.86           H  
ATOM    322 2HG  LYS A  20       8.199  38.525  19.152  1.00 15.86           H  
ATOM    323 1HD  LYS A  20       9.967  37.774  20.701  1.00 15.86           H  
ATOM    324 2HD  LYS A  20      11.155  37.846  19.391  1.00 15.86           H  
ATOM    325 1HE  LYS A  20      10.732  40.271  19.143  1.00 15.86           H  
ATOM    326 2HE  LYS A  20       9.560  40.194  20.472  1.00 15.86           H  
ATOM    327 1HZ  LYS A  20      11.701  40.942  21.224  1.00 15.86           H  
ATOM    328 2HZ  LYS A  20      11.337  39.491  21.921  1.00 15.86           H  
ATOM    329 3HZ  LYS A  20      12.429  39.562  20.687  1.00 15.86           H  
ATOM    330  N   LEU A  21       7.226  38.133  15.842  1.00 14.54           N  
ATOM    331  CA  LEU A  21       7.403  38.963  14.670  1.00 14.54           C  
ATOM    332  C   LEU A  21       7.781  40.368  15.102  1.00 14.54           C  
ATOM    333  O   LEU A  21       6.928  41.144  15.531  1.00 14.54           O  
ATOM    334  CB  LEU A  21       6.119  38.961  13.842  1.00 14.54           C  
ATOM    335  CG  LEU A  21       5.641  37.557  13.403  1.00 14.54           C  
ATOM    336  CD1 LEU A  21       4.308  37.669  12.705  1.00 14.54           C  
ATOM    337  CD2 LEU A  21       6.675  36.944  12.484  1.00 14.54           C  
ATOM    338  H   LEU A  21       6.435  38.300  16.450  1.00 14.54           H  
ATOM    339  HA  LEU A  21       8.213  38.555  14.064  1.00 14.54           H  
ATOM    340 1HB  LEU A  21       5.324  39.417  14.431  1.00 14.54           H  
ATOM    341 2HB  LEU A  21       6.278  39.564  12.948  1.00 14.54           H  
ATOM    342  HG  LEU A  21       5.511  36.917  14.280  1.00 14.54           H  
ATOM    343 1HD1 LEU A  21       3.973  36.676  12.405  1.00 14.54           H  
ATOM    344 2HD1 LEU A  21       3.578  38.106  13.389  1.00 14.54           H  
ATOM    345 3HD1 LEU A  21       4.407  38.302  11.825  1.00 14.54           H  
ATOM    346 1HD2 LEU A  21       6.341  35.966  12.173  1.00 14.54           H  
ATOM    347 2HD2 LEU A  21       6.802  37.577  11.605  1.00 14.54           H  
ATOM    348 3HD2 LEU A  21       7.628  36.855  13.009  1.00 14.54           H  
ATOM    349  N   ALA A  22       9.070  40.680  15.055  1.00 13.52           N  
ATOM    350  CA  ALA A  22       9.536  41.978  15.519  1.00 13.52           C  
ATOM    351  C   ALA A  22       8.934  43.071  14.653  1.00 13.52           C  
ATOM    352  O   ALA A  22       8.787  42.889  13.444  1.00 13.52           O  
ATOM    353  CB  ALA A  22      11.050  42.055  15.488  1.00 13.52           C  
ATOM    354  H   ALA A  22       9.729  40.002  14.696  1.00 13.52           H  
ATOM    355  HA  ALA A  22       9.189  42.125  16.542  1.00 13.52           H  
ATOM    356 1HB  ALA A  22      11.366  43.035  15.851  1.00 13.52           H  
ATOM    357 2HB  ALA A  22      11.465  41.277  16.126  1.00 13.52           H  
ATOM    358 3HB  ALA A  22      11.400  41.917  14.468  1.00 13.52           H  
ATOM    359  N   LEU A  23       8.619  44.210  15.258  1.00 12.75           N  
ATOM    360  CA  LEU A  23       8.073  45.311  14.486  1.00 12.75           C  
ATOM    361  C   LEU A  23       9.193  46.237  14.036  1.00 12.75           C  
ATOM    362  O   LEU A  23       9.980  46.710  14.853  1.00 12.75           O  
ATOM    363  CB  LEU A  23       7.064  46.114  15.319  1.00 12.75           C  
ATOM    364  CG  LEU A  23       6.388  47.243  14.563  1.00 12.75           C  
ATOM    365  CD1 LEU A  23       5.518  46.610  13.470  1.00 12.75           C  
ATOM    366  CD2 LEU A  23       5.569  48.112  15.511  1.00 12.75           C  
ATOM    367  H   LEU A  23       8.751  44.308  16.250  1.00 12.75           H  
ATOM    368  HA  LEU A  23       7.569  44.916  13.605  1.00 12.75           H  
ATOM    369 1HB  LEU A  23       6.292  45.439  15.686  1.00 12.75           H  
ATOM    370 2HB  LEU A  23       7.583  46.549  16.171  1.00 12.75           H  
ATOM    371  HG  LEU A  23       7.142  47.862  14.086  1.00 12.75           H  
ATOM    372 1HD1 LEU A  23       5.021  47.369  12.893  1.00 12.75           H  
ATOM    373 2HD1 LEU A  23       6.145  46.012  12.810  1.00 12.75           H  
ATOM    374 3HD1 LEU A  23       4.770  45.974  13.935  1.00 12.75           H  
ATOM    375 1HD2 LEU A  23       5.092  48.919  14.948  1.00 12.75           H  
ATOM    376 2HD2 LEU A  23       4.802  47.508  15.997  1.00 12.75           H  
ATOM    377 3HD2 LEU A  23       6.225  48.541  16.269  1.00 12.75           H  
ATOM    378  N   ASP A  24       9.291  46.472  12.732  1.00 12.39           N  
ATOM    379  CA  ASP A  24      10.334  47.356  12.215  1.00 12.39           C  
ATOM    380  C   ASP A  24      10.162  48.753  12.796  1.00 12.39           C  
ATOM    381  O   ASP A  24       9.043  49.216  13.015  1.00 12.39           O  
ATOM    382  CB  ASP A  24      10.319  47.473  10.689  1.00 12.39           C  
ATOM    383  CG  ASP A  24      11.616  48.106  10.142  1.00 12.39           C  
ATOM    384  OD1 ASP A  24      11.655  49.316   9.967  1.00 12.39           O  
ATOM    385  OD2 ASP A  24      12.553  47.377   9.914  1.00 12.39           O  
ATOM    386  H   ASP A  24       8.634  46.038  12.103  1.00 12.39           H  
ATOM    387  HA  ASP A  24      11.304  46.971  12.527  1.00 12.39           H  
ATOM    388 1HB  ASP A  24      10.177  46.489  10.237  1.00 12.39           H  
ATOM    389 2HB  ASP A  24       9.505  48.103  10.379  1.00 12.39           H  
ATOM    390  N   GLU A  25      11.270  49.471  12.940  1.00 12.49           N  
ATOM    391  CA  GLU A  25      11.247  50.841  13.448  1.00 12.49           C  
ATOM    392  C   GLU A  25      10.382  51.752  12.568  1.00 12.49           C  
ATOM    393  O   GLU A  25       9.773  52.709  13.064  1.00 12.49           O  
ATOM    394  CB  GLU A  25      12.671  51.399  13.526  1.00 12.49           C  
ATOM    395  CG  GLU A  25      13.548  50.752  14.603  1.00 12.49           C  
ATOM    396  CD  GLU A  25      14.969  51.281  14.619  1.00 12.49           C  
ATOM    397  OE1 GLU A  25      15.318  52.028  13.737  1.00 12.49           O  
ATOM    398  OE2 GLU A  25      15.700  50.933  15.518  1.00 12.49           O  
ATOM    399  H   GLU A  25      12.158  49.049  12.706  1.00 12.49           H  
ATOM    400  HA  GLU A  25      10.821  50.827  14.452  1.00 12.49           H  
ATOM    401 1HB  GLU A  25      13.165  51.269  12.559  1.00 12.49           H  
ATOM    402 2HB  GLU A  25      12.627  52.469  13.728  1.00 12.49           H  
ATOM    403 1HG  GLU A  25      13.096  50.929  15.579  1.00 12.49           H  
ATOM    404 2HG  GLU A  25      13.566  49.676  14.433  1.00 12.49           H  
ATOM    405  N   GLY A  26      10.304  51.441  11.270  1.00 13.05           N  
ATOM    406  CA  GLY A  26       9.528  52.203  10.303  1.00 13.05           C  
ATOM    407  C   GLY A  26       8.025  52.222  10.612  1.00 13.05           C  
ATOM    408  O   GLY A  26       7.291  53.044  10.061  1.00 13.05           O  
ATOM    409  H   GLY A  26      10.820  50.626  10.918  1.00 13.05           H  
ATOM    410 1HA  GLY A  26       9.908  53.224  10.263  1.00 13.05           H  
ATOM    411 2HA  GLY A  26       9.686  51.771   9.317  1.00 13.05           H  
ATOM    412  N   TYR A  27       7.561  51.324  11.487  1.00 13.95           N  
ATOM    413  CA  TYR A  27       6.161  51.266  11.868  1.00 13.95           C  
ATOM    414  C   TYR A  27       5.940  51.816  13.268  1.00 13.95           C  
ATOM    415  O   TYR A  27       4.861  51.642  13.838  1.00 13.95           O  
ATOM    416  CB  TYR A  27       5.658  49.843  11.834  1.00 13.95           C  
ATOM    417  CG  TYR A  27       5.737  49.202  10.514  1.00 13.95           C  
ATOM    418  CD1 TYR A  27       6.705  48.261  10.306  1.00 13.95           C  
ATOM    419  CD2 TYR A  27       4.865  49.550   9.509  1.00 13.95           C  
ATOM    420  CE1 TYR A  27       6.823  47.647   9.082  1.00 13.95           C  
ATOM    421  CE2 TYR A  27       4.966  48.946   8.275  1.00 13.95           C  
ATOM    422  CZ  TYR A  27       5.947  47.993   8.057  1.00 13.95           C  
ATOM    423  OH  TYR A  27       6.061  47.390   6.828  1.00 13.95           O  
ATOM    424  H   TYR A  27       8.199  50.659  11.924  1.00 13.95           H  
ATOM    425  HA  TYR A  27       5.578  51.872  11.171  1.00 13.95           H  
ATOM    426 1HB  TYR A  27       6.267  49.276  12.511  1.00 13.95           H  
ATOM    427 2HB  TYR A  27       4.630  49.802  12.184  1.00 13.95           H  
ATOM    428  HD1 TYR A  27       7.377  48.005  11.122  1.00 13.95           H  
ATOM    429  HD2 TYR A  27       4.091  50.306   9.684  1.00 13.95           H  
ATOM    430  HE1 TYR A  27       7.596  46.896   8.917  1.00 13.95           H  
ATOM    431  HE2 TYR A  27       4.278  49.221   7.476  1.00 13.95           H  
ATOM    432  HH  TYR A  27       5.406  47.759   6.230  1.00 13.95           H  
ATOM    433  N   GLY A  28       6.950  52.478  13.836  1.00 15.25           N  
ATOM    434  CA  GLY A  28       6.818  53.040  15.175  1.00 15.25           C  
ATOM    435  C   GLY A  28       5.665  54.043  15.292  1.00 15.25           C  
ATOM    436  O   GLY A  28       5.013  54.104  16.330  1.00 15.25           O  
ATOM    437  H   GLY A  28       7.840  52.586  13.347  1.00 15.25           H  
ATOM    438 1HA  GLY A  28       6.666  52.229  15.888  1.00 15.25           H  
ATOM    439 2HA  GLY A  28       7.754  53.527  15.449  1.00 15.25           H  
ATOM    440  N   VAL A  29       5.407  54.785  14.200  1.00 17.25           N  
ATOM    441  CA  VAL A  29       4.354  55.804  14.097  1.00 17.25           C  
ATOM    442  C   VAL A  29       4.521  57.008  15.044  1.00 17.25           C  
ATOM    443  O   VAL A  29       4.925  56.889  16.197  1.00 17.25           O  
ATOM    444  CB  VAL A  29       2.956  55.145  14.230  1.00 17.25           C  
ATOM    445  CG1 VAL A  29       1.859  56.190  14.265  1.00 17.25           C  
ATOM    446  CG2 VAL A  29       2.725  54.251  13.007  1.00 17.25           C  
ATOM    447  H   VAL A  29       5.998  54.631  13.396  1.00 17.25           H  
ATOM    448  HA  VAL A  29       4.396  56.196  13.080  1.00 17.25           H  
ATOM    449  HB  VAL A  29       2.901  54.562  15.146  1.00 17.25           H  
ATOM    450 1HG1 VAL A  29       0.892  55.696  14.339  1.00 17.25           H  
ATOM    451 2HG1 VAL A  29       1.992  56.835  15.123  1.00 17.25           H  
ATOM    452 3HG1 VAL A  29       1.893  56.785  13.361  1.00 17.25           H  
ATOM    453 1HG2 VAL A  29       1.747  53.776  13.073  1.00 17.25           H  
ATOM    454 2HG2 VAL A  29       2.768  54.866  12.105  1.00 17.25           H  
ATOM    455 3HG2 VAL A  29       3.488  53.489  12.951  1.00 17.25           H  
ATOM    456  N   ASP A  30       4.292  58.189  14.474  1.00 19.54           N  
ATOM    457  CA  ASP A  30       4.365  59.487  15.145  1.00 19.54           C  
ATOM    458  C   ASP A  30       3.371  59.622  16.296  1.00 19.54           C  
ATOM    459  O   ASP A  30       2.515  58.766  16.502  1.00 19.54           O  
ATOM    460  CB  ASP A  30       4.089  60.617  14.135  1.00 19.54           C  
ATOM    461  CG  ASP A  30       4.439  62.011  14.687  1.00 19.54           C  
ATOM    462  OD1 ASP A  30       5.583  62.383  14.645  1.00 19.54           O  
ATOM    463  OD2 ASP A  30       3.537  62.673  15.207  1.00 19.54           O  
ATOM    464  H   ASP A  30       3.992  58.185  13.509  1.00 19.54           H  
ATOM    465  HA  ASP A  30       5.369  59.606  15.546  1.00 19.54           H  
ATOM    466 1HB  ASP A  30       4.668  60.441  13.228  1.00 19.54           H  
ATOM    467 2HB  ASP A  30       3.029  60.595  13.853  1.00 19.54           H  
ATOM    468  N   SER A  31       3.458  60.742  17.032  1.00 21.06           N  
ATOM    469  CA  SER A  31       2.484  61.037  18.080  1.00 21.06           C  
ATOM    470  C   SER A  31       1.089  61.158  17.446  1.00 21.06           C  
ATOM    471  O   SER A  31       0.068  60.873  18.079  1.00 21.06           O  
ATOM    472  CB  SER A  31       2.864  62.339  18.747  1.00 21.06           C  
ATOM    473  OG  SER A  31       2.728  63.430  17.855  1.00 21.06           O  
ATOM    474  H   SER A  31       4.180  61.424  16.833  1.00 21.06           H  
ATOM    475  HA  SER A  31       2.480  60.225  18.810  1.00 21.06           H  
ATOM    476 1HB  SER A  31       2.239  62.501  19.623  1.00 21.06           H  
ATOM    477 2HB  SER A  31       3.896  62.274  19.085  1.00 21.06           H  
ATOM    478  HG  SER A  31       3.121  63.152  16.981  1.00 21.06           H  
ATOM    479  N   ASP A  32       1.081  61.512  16.160  1.00 21.18           N  
ATOM    480  CA  ASP A  32      -0.104  61.554  15.330  1.00 21.18           C  
ATOM    481  C   ASP A  32      -0.273  60.101  14.873  1.00 21.18           C  
ATOM    482  O   ASP A  32       0.506  59.605  14.058  1.00 21.18           O  
ATOM    483  CB  ASP A  32       0.108  62.502  14.137  1.00 21.18           C  
ATOM    484  CG  ASP A  32      -1.122  62.716  13.239  1.00 21.18           C  
ATOM    485  OD1 ASP A  32      -2.119  62.069  13.440  1.00 21.18           O  
ATOM    486  OD2 ASP A  32      -1.040  63.547  12.358  1.00 21.18           O  
ATOM    487  H   ASP A  32       1.973  61.791  15.746  1.00 21.18           H  
ATOM    488  HA  ASP A  32      -0.964  61.866  15.919  1.00 21.18           H  
ATOM    489 1HB  ASP A  32       0.447  63.470  14.508  1.00 21.18           H  
ATOM    490 2HB  ASP A  32       0.917  62.104  13.520  1.00 21.18           H  
ATOM    491  N   GLY A  33      -1.261  59.404  15.433  1.00 20.22           N  
ATOM    492  CA  GLY A  33      -1.407  57.953  15.265  1.00 20.22           C  
ATOM    493  C   GLY A  33      -1.797  57.448  13.868  1.00 20.22           C  
ATOM    494  O   GLY A  33      -2.864  56.859  13.688  1.00 20.22           O  
ATOM    495  H   GLY A  33      -1.895  59.892  16.048  1.00 20.22           H  
ATOM    496 1HA  GLY A  33      -0.471  57.482  15.561  1.00 20.22           H  
ATOM    497 2HA  GLY A  33      -2.151  57.602  15.980  1.00 20.22           H  
ATOM    498  N   SER A  34      -0.898  57.634  12.906  1.00 18.90           N  
ATOM    499  CA  SER A  34      -1.077  57.196  11.527  1.00 18.90           C  
ATOM    500  C   SER A  34       0.239  56.946  10.815  1.00 18.90           C  
ATOM    501  O   SER A  34       1.248  57.611  11.058  1.00 18.90           O  
ATOM    502  CB  SER A  34      -1.837  58.226  10.713  1.00 18.90           C  
ATOM    503  OG  SER A  34      -2.015  57.785   9.367  1.00 18.90           O  
ATOM    504  H   SER A  34      -0.065  58.151  13.163  1.00 18.90           H  
ATOM    505  HA  SER A  34      -1.635  56.260  11.533  1.00 18.90           H  
ATOM    506 1HB  SER A  34      -2.809  58.407  11.167  1.00 18.90           H  
ATOM    507 2HB  SER A  34      -1.286  59.174  10.727  1.00 18.90           H  
ATOM    508  HG  SER A  34      -1.113  57.688   8.949  1.00 18.90           H  
ATOM    509  N   GLU A  35       0.201  55.996   9.908  1.00 17.30           N  
ATOM    510  CA  GLU A  35       1.321  55.735   9.027  1.00 17.30           C  
ATOM    511  C   GLU A  35       1.230  56.771   7.920  1.00 17.30           C  
ATOM    512  O   GLU A  35       0.184  57.413   7.770  1.00 17.30           O  
ATOM    513  CB  GLU A  35       1.276  54.313   8.469  1.00 17.30           C  
ATOM    514  CG  GLU A  35       1.417  53.204   9.522  1.00 17.30           C  
ATOM    515  CD  GLU A  35       1.409  51.814   8.918  1.00 17.30           C  
ATOM    516  OE1 GLU A  35       1.412  51.710   7.717  1.00 17.30           O  
ATOM    517  OE2 GLU A  35       1.402  50.861   9.664  1.00 17.30           O  
ATOM    518  H   GLU A  35      -0.652  55.464   9.794  1.00 17.30           H  
ATOM    519  HA  GLU A  35       2.254  55.878   9.571  1.00 17.30           H  
ATOM    520 1HB  GLU A  35       0.331  54.164   7.950  1.00 17.30           H  
ATOM    521 2HB  GLU A  35       2.072  54.181   7.729  1.00 17.30           H  
ATOM    522 1HG  GLU A  35       2.355  53.348  10.058  1.00 17.30           H  
ATOM    523 2HG  GLU A  35       0.603  53.287  10.243  1.00 17.30           H  
ATOM    524  N   ASP A  36       2.333  56.989   7.206  1.00 15.57           N  
ATOM    525  CA  ASP A  36       2.374  57.928   6.084  1.00 15.57           C  
ATOM    526  C   ASP A  36       1.848  57.250   4.822  1.00 15.57           C  
ATOM    527  O   ASP A  36       2.438  56.291   4.329  1.00 15.57           O  
ATOM    528  CB  ASP A  36       3.789  58.443   5.835  1.00 15.57           C  
ATOM    529  CG  ASP A  36       3.834  59.531   4.759  1.00 15.57           C  
ATOM    530  OD1 ASP A  36       2.814  59.763   4.122  1.00 15.57           O  
ATOM    531  OD2 ASP A  36       4.878  60.124   4.594  1.00 15.57           O  
ATOM    532  H   ASP A  36       3.157  56.452   7.425  1.00 15.57           H  
ATOM    533  HA  ASP A  36       1.727  58.775   6.312  1.00 15.57           H  
ATOM    534 1HB  ASP A  36       4.203  58.843   6.759  1.00 15.57           H  
ATOM    535 2HB  ASP A  36       4.424  57.620   5.514  1.00 15.57           H  
ATOM    536  N   THR A  37       0.710  57.723   4.334  1.00 13.91           N  
ATOM    537  CA  THR A  37       0.025  57.101   3.212  1.00 13.91           C  
ATOM    538  C   THR A  37       0.412  57.628   1.824  1.00 13.91           C  
ATOM    539  O   THR A  37      -0.134  57.147   0.826  1.00 13.91           O  
ATOM    540  CB  THR A  37      -1.489  57.258   3.380  1.00 13.91           C  
ATOM    541  OG1 THR A  37      -1.833  58.655   3.371  1.00 13.91           O  
ATOM    542  CG2 THR A  37      -1.913  56.644   4.712  1.00 13.91           C  
ATOM    543  H   THR A  37       0.308  58.538   4.773  1.00 13.91           H  
ATOM    544  HA  THR A  37       0.259  56.036   3.231  1.00 13.91           H  
ATOM    545  HB  THR A  37      -2.002  56.759   2.559  1.00 13.91           H  
ATOM    546  HG1 THR A  37      -1.395  59.085   2.622  1.00 13.91           H  
ATOM    547 1HG2 THR A  37      -2.991  56.754   4.842  1.00 13.91           H  
ATOM    548 2HG2 THR A  37      -1.651  55.587   4.718  1.00 13.91           H  
ATOM    549 3HG2 THR A  37      -1.396  57.150   5.531  1.00 13.91           H  
ATOM    550  N   GLU A  38       1.313  58.619   1.730  1.00 12.49           N  
ATOM    551  CA  GLU A  38       1.630  59.135   0.394  1.00 12.49           C  
ATOM    552  C   GLU A  38       3.093  59.519   0.173  1.00 12.49           C  
ATOM    553  O   GLU A  38       3.685  60.270   0.938  1.00 12.49           O  
ATOM    554  CB  GLU A  38       0.767  60.371   0.092  1.00 12.49           C  
ATOM    555  CG  GLU A  38       0.982  60.970  -1.309  1.00 12.49           C  
ATOM    556  CD  GLU A  38       0.138  62.184  -1.589  1.00 12.49           C  
ATOM    557  OE1 GLU A  38      -0.646  62.566  -0.753  1.00 12.49           O  
ATOM    558  OE2 GLU A  38       0.298  62.756  -2.655  1.00 12.49           O  
ATOM    559  H   GLU A  38       1.775  58.998   2.573  1.00 12.49           H  
ATOM    560  HA  GLU A  38       1.389  58.360  -0.332  1.00 12.49           H  
ATOM    561 1HB  GLU A  38      -0.287  60.106   0.181  1.00 12.49           H  
ATOM    562 2HB  GLU A  38       0.973  61.148   0.830  1.00 12.49           H  
ATOM    563 1HG  GLU A  38       2.026  61.258  -1.411  1.00 12.49           H  
ATOM    564 2HG  GLU A  38       0.773  60.206  -2.055  1.00 12.49           H  
ATOM    565  N   VAL A  39       3.641  59.065  -0.948  1.00 11.59           N  
ATOM    566  CA  VAL A  39       4.987  59.444  -1.339  1.00 11.59           C  
ATOM    567  C   VAL A  39       4.934  60.298  -2.593  1.00 11.59           C  
ATOM    568  O   VAL A  39       4.510  59.840  -3.652  1.00 11.59           O  
ATOM    569  CB  VAL A  39       5.850  58.199  -1.578  1.00 11.59           C  
ATOM    570  CG1 VAL A  39       7.247  58.607  -2.034  1.00 11.59           C  
ATOM    571  CG2 VAL A  39       5.920  57.393  -0.288  1.00 11.59           C  
ATOM    572  H   VAL A  39       3.105  58.448  -1.543  1.00 11.59           H  
ATOM    573  HA  VAL A  39       5.436  60.030  -0.535  1.00 11.59           H  
ATOM    574  HB  VAL A  39       5.407  57.595  -2.370  1.00 11.59           H  
ATOM    575 1HG1 VAL A  39       7.849  57.717  -2.208  1.00 11.59           H  
ATOM    576 2HG1 VAL A  39       7.162  59.165  -2.951  1.00 11.59           H  
ATOM    577 3HG1 VAL A  39       7.722  59.221  -1.270  1.00 11.59           H  
ATOM    578 1HG2 VAL A  39       6.524  56.502  -0.447  1.00 11.59           H  
ATOM    579 2HG2 VAL A  39       6.368  58.003   0.499  1.00 11.59           H  
ATOM    580 3HG2 VAL A  39       4.915  57.097   0.016  1.00 11.59           H  
ATOM    581  N   LYS A  40       5.390  61.539  -2.472  1.00 11.36           N  
ATOM    582  CA  LYS A  40       5.324  62.493  -3.576  1.00 11.36           C  
ATOM    583  C   LYS A  40       6.600  62.534  -4.421  1.00 11.36           C  
ATOM    584  O   LYS A  40       6.695  63.312  -5.369  1.00 11.36           O  
ATOM    585  CB  LYS A  40       5.005  63.891  -3.038  1.00 11.36           C  
ATOM    586  CG  LYS A  40       3.607  64.030  -2.390  1.00 11.36           C  
ATOM    587  CD  LYS A  40       3.343  65.469  -1.942  1.00 11.36           C  
ATOM    588  CE  LYS A  40       1.982  65.638  -1.227  1.00 11.36           C  
ATOM    589  NZ  LYS A  40       0.798  65.440  -2.137  1.00 11.36           N  
ATOM    590  H   LYS A  40       5.740  61.843  -1.575  1.00 11.36           H  
ATOM    591  HA  LYS A  40       4.508  62.193  -4.233  1.00 11.36           H  
ATOM    592 1HB  LYS A  40       5.750  64.171  -2.294  1.00 11.36           H  
ATOM    593 2HB  LYS A  40       5.069  64.613  -3.851  1.00 11.36           H  
ATOM    594 1HG  LYS A  40       2.834  63.731  -3.104  1.00 11.36           H  
ATOM    595 2HG  LYS A  40       3.535  63.372  -1.522  1.00 11.36           H  
ATOM    596 1HD  LYS A  40       4.137  65.785  -1.263  1.00 11.36           H  
ATOM    597 2HD  LYS A  40       3.360  66.122  -2.814  1.00 11.36           H  
ATOM    598 1HE  LYS A  40       1.915  64.916  -0.411  1.00 11.36           H  
ATOM    599 2HE  LYS A  40       1.937  66.644  -0.814  1.00 11.36           H  
ATOM    600 1HZ  LYS A  40      -0.050  65.568  -1.606  1.00 11.36           H  
ATOM    601 2HZ  LYS A  40       0.822  66.099  -2.893  1.00 11.36           H  
ATOM    602 3HZ  LYS A  40       0.786  64.489  -2.514  1.00 11.36           H  
ATOM    603  N   ASP A  41       7.584  61.717  -4.060  1.00 11.80           N  
ATOM    604  CA  ASP A  41       8.866  61.682  -4.761  1.00 11.80           C  
ATOM    605  C   ASP A  41       9.512  60.298  -4.671  1.00 11.80           C  
ATOM    606  O   ASP A  41      10.560  60.126  -4.050  1.00 11.80           O  
ATOM    607  CB  ASP A  41       9.817  62.742  -4.181  1.00 11.80           C  
ATOM    608  CG  ASP A  41      11.101  62.981  -5.017  1.00 11.80           C  
ATOM    609  OD1 ASP A  41      11.090  62.712  -6.193  1.00 11.80           O  
ATOM    610  OD2 ASP A  41      12.070  63.446  -4.455  1.00 11.80           O  
ATOM    611  H   ASP A  41       7.433  61.099  -3.278  1.00 11.80           H  
ATOM    612  HA  ASP A  41       8.692  61.906  -5.813  1.00 11.80           H  
ATOM    613 1HB  ASP A  41       9.286  63.692  -4.095  1.00 11.80           H  
ATOM    614 2HB  ASP A  41      10.113  62.445  -3.175  1.00 11.80           H  
ATOM    615  N   ALA A  42       8.858  59.298  -5.253  1.00 13.11           N  
ATOM    616  CA  ALA A  42       9.392  57.939  -5.233  1.00 13.11           C  
ATOM    617  C   ALA A  42      10.687  57.890  -6.033  1.00 13.11           C  
ATOM    618  O   ALA A  42      10.817  58.585  -7.040  1.00 13.11           O  
ATOM    619  CB  ALA A  42       8.386  56.956  -5.803  1.00 13.11           C  
ATOM    620  H   ALA A  42       7.992  59.491  -5.735  1.00 13.11           H  
ATOM    621  HA  ALA A  42       9.615  57.670  -4.203  1.00 13.11           H  
ATOM    622 1HB  ALA A  42       8.805  55.950  -5.766  1.00 13.11           H  
ATOM    623 2HB  ALA A  42       7.470  56.990  -5.211  1.00 13.11           H  
ATOM    624 3HB  ALA A  42       8.164  57.218  -6.835  1.00 13.11           H  
ATOM    625  N   SER A  43      11.621  57.036  -5.619  1.00 15.40           N  
ATOM    626  CA  SER A  43      12.876  56.886  -6.350  1.00 15.40           C  
ATOM    627  C   SER A  43      13.505  55.516  -6.121  1.00 15.40           C  
ATOM    628  O   SER A  43      13.411  54.951  -5.029  1.00 15.40           O  
ATOM    629  CB  SER A  43      13.850  57.976  -5.941  1.00 15.40           C  
ATOM    630  OG  SER A  43      15.064  57.843  -6.622  1.00 15.40           O  
ATOM    631  H   SER A  43      11.465  56.493  -4.784  1.00 15.40           H  
ATOM    632  HA  SER A  43      12.667  56.988  -7.415  1.00 15.40           H  
ATOM    633 1HB  SER A  43      13.414  58.956  -6.151  1.00 15.40           H  
ATOM    634 2HB  SER A  43      14.025  57.919  -4.868  1.00 15.40           H  
ATOM    635  HG  SER A  43      15.372  56.950  -6.433  1.00 15.40           H  
ATOM    636  N   VAL A  44      14.144  54.994  -7.163  1.00 18.33           N  
ATOM    637  CA  VAL A  44      14.842  53.709  -7.129  1.00 18.33           C  
ATOM    638  C   VAL A  44      16.303  53.869  -7.535  1.00 18.33           C  
ATOM    639  O   VAL A  44      16.600  54.543  -8.520  1.00 18.33           O  
ATOM    640  CB  VAL A  44      14.153  52.697  -8.068  1.00 18.33           C  
ATOM    641  CG1 VAL A  44      14.915  51.373  -8.076  1.00 18.33           C  
ATOM    642  CG2 VAL A  44      12.715  52.477  -7.610  1.00 18.33           C  
ATOM    643  H   VAL A  44      14.155  55.523  -8.026  1.00 18.33           H  
ATOM    644  HA  VAL A  44      14.805  53.319  -6.111  1.00 18.33           H  
ATOM    645  HB  VAL A  44      14.158  53.088  -9.086  1.00 18.33           H  
ATOM    646 1HG1 VAL A  44      14.417  50.675  -8.749  1.00 18.33           H  
ATOM    647 2HG1 VAL A  44      15.936  51.531  -8.420  1.00 18.33           H  
ATOM    648 3HG1 VAL A  44      14.930  50.957  -7.069  1.00 18.33           H  
ATOM    649 1HG2 VAL A  44      12.227  51.768  -8.276  1.00 18.33           H  
ATOM    650 2HG2 VAL A  44      12.716  52.080  -6.593  1.00 18.33           H  
ATOM    651 3HG2 VAL A  44      12.170  53.418  -7.626  1.00 18.33           H  
ATOM    652  N   SER A  45      17.212  53.261  -6.772  1.00 21.10           N  
ATOM    653  CA  SER A  45      18.634  53.349  -7.090  1.00 21.10           C  
ATOM    654  C   SER A  45      19.407  52.119  -6.611  1.00 21.10           C  
ATOM    655  O   SER A  45      19.219  51.631  -5.497  1.00 21.10           O  
ATOM    656  CB  SER A  45      19.226  54.598  -6.468  1.00 21.10           C  
ATOM    657  OG  SER A  45      20.595  54.692  -6.737  1.00 21.10           O  
ATOM    658  H   SER A  45      16.910  52.727  -5.972  1.00 21.10           H  
ATOM    659  HA  SER A  45      18.742  53.412  -8.174  1.00 21.10           H  
ATOM    660 1HB  SER A  45      18.714  55.480  -6.855  1.00 21.10           H  
ATOM    661 2HB  SER A  45      19.067  54.574  -5.390  1.00 21.10           H  
ATOM    662  HG  SER A  45      20.978  53.861  -6.437  1.00 21.10           H  
ATOM    663  N   ASP A  46      20.337  51.662  -7.443  1.00 23.04           N  
ATOM    664  CA  ASP A  46      21.125  50.467  -7.140  1.00 23.04           C  
ATOM    665  C   ASP A  46      22.323  50.748  -6.236  1.00 23.04           C  
ATOM    666  O   ASP A  46      23.475  50.692  -6.656  1.00 23.04           O  
ATOM    667  CB  ASP A  46      21.611  49.841  -8.446  1.00 23.04           C  
ATOM    668  CG  ASP A  46      20.460  49.283  -9.274  1.00 23.04           C  
ATOM    669  OD1 ASP A  46      19.564  48.707  -8.706  1.00 23.04           O  
ATOM    670  OD2 ASP A  46      20.476  49.466 -10.462  1.00 23.04           O  
ATOM    671  H   ASP A  46      20.470  52.129  -8.328  1.00 23.04           H  
ATOM    672  HA  ASP A  46      20.482  49.751  -6.634  1.00 23.04           H  
ATOM    673 1HB  ASP A  46      22.143  50.588  -9.036  1.00 23.04           H  
ATOM    674 2HB  ASP A  46      22.310  49.035  -8.224  1.00 23.04           H  
ATOM    675  N   GLU A  47      22.019  51.076  -4.985  1.00 24.22           N  
ATOM    676  CA  GLU A  47      23.055  51.410  -4.009  1.00 24.22           C  
ATOM    677  C   GLU A  47      24.042  50.252  -3.858  1.00 24.22           C  
ATOM    678  O   GLU A  47      23.638  49.100  -3.699  1.00 24.22           O  
ATOM    679  CB  GLU A  47      22.412  51.751  -2.659  1.00 24.22           C  
ATOM    680  CG  GLU A  47      23.383  52.241  -1.581  1.00 24.22           C  
ATOM    681  CD  GLU A  47      22.688  52.624  -0.284  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      21.496  52.437  -0.192  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      23.346  53.116   0.604  1.00 24.22           O  
ATOM    684  H   GLU A  47      21.029  51.108  -4.742  1.00 24.22           H  
ATOM    685  HA  GLU A  47      23.602  52.282  -4.366  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      21.656  52.523  -2.805  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      21.904  50.869  -2.270  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      24.106  51.449  -1.370  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      23.930  53.099  -1.964  1.00 24.22           H  
ATOM    690  N   SER A  48      25.335  50.566  -3.924  1.00 24.67           N  
ATOM    691  CA  SER A  48      26.397  49.572  -3.789  1.00 24.67           C  
ATOM    692  C   SER A  48      26.460  48.951  -2.405  1.00 24.67           C  
ATOM    693  O   SER A  48      26.262  49.633  -1.401  1.00 24.67           O  
ATOM    694  CB  SER A  48      27.745  50.179  -4.116  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.792  49.246  -3.908  1.00 24.67           O  
ATOM    696  H   SER A  48      25.586  51.531  -4.073  1.00 24.67           H  
ATOM    697  HA  SER A  48      26.198  48.773  -4.506  1.00 24.67           H  
ATOM    698 1HB  SER A  48      27.748  50.501  -5.157  1.00 24.67           H  
ATOM    699 2HB  SER A  48      27.911  51.061  -3.500  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.550  49.595  -4.393  1.00 24.67           H  
ATOM    701  N   GLU A  49      26.792  47.665  -2.355  1.00 24.67           N  
ATOM    702  CA  GLU A  49      26.972  46.956  -1.091  1.00 24.67           C  
ATOM    703  C   GLU A  49      28.406  47.086  -0.553  1.00 24.67           C  
ATOM    704  O   GLU A  49      28.715  46.591   0.532  1.00 24.67           O  
ATOM    705  CB  GLU A  49      26.618  45.473  -1.251  1.00 24.67           C  
ATOM    706  CG  GLU A  49      25.148  45.200  -1.571  1.00 24.67           C  
ATOM    707  CD  GLU A  49      24.834  43.727  -1.740  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      25.731  42.927  -1.623  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      23.693  43.409  -1.983  1.00 24.67           O  
ATOM    710  H   GLU A  49      26.931  47.167  -3.222  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.295  47.394  -0.357  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      27.225  45.041  -2.047  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      26.865  44.943  -0.330  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.535  45.598  -0.762  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      24.879  45.733  -2.484  1.00 24.67           H  
ATOM    716  N   GLY A  50      29.288  47.736  -1.317  1.00 24.67           N  
ATOM    717  CA  GLY A  50      30.682  47.877  -0.904  1.00 24.67           C  
ATOM    718  C   GLY A  50      31.446  46.551  -0.963  1.00 24.67           C  
ATOM    719  O   GLY A  50      31.133  45.673  -1.772  1.00 24.67           O  
ATOM    720  H   GLY A  50      28.989  48.157  -2.195  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      31.172  48.607  -1.548  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      30.720  48.274   0.108  1.00 24.67           H  
ATOM    723  N   THR A  51      32.489  46.440  -0.140  1.00 24.67           N  
ATOM    724  CA  THR A  51      33.353  45.262  -0.121  1.00 24.67           C  
ATOM    725  C   THR A  51      33.357  44.626   1.273  1.00 24.67           C  
ATOM    726  O   THR A  51      33.562  45.310   2.273  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.783  45.642  -0.565  1.00 24.67           C  
ATOM    728  OG1 THR A  51      34.734  46.165  -1.900  1.00 24.67           O  
ATOM    729  CG2 THR A  51      35.709  44.444  -0.530  1.00 24.67           C  
ATOM    730  H   THR A  51      32.684  47.197   0.499  1.00 24.67           H  
ATOM    731  HA  THR A  51      32.960  44.526  -0.824  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.175  46.412   0.099  1.00 24.67           H  
ATOM    733  HG1 THR A  51      34.246  45.556  -2.467  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      36.709  44.739  -0.851  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      35.762  44.073   0.468  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      35.332  43.665  -1.196  1.00 24.67           H  
ATOM    737  N   LEU A  52      33.142  43.311   1.334  1.00 24.67           N  
ATOM    738  CA  LEU A  52      33.064  42.590   2.608  1.00 24.67           C  
ATOM    739  C   LEU A  52      34.352  41.905   3.058  1.00 24.67           C  
ATOM    740  O   LEU A  52      34.376  41.237   4.089  1.00 24.67           O  
ATOM    741  CB  LEU A  52      31.942  41.558   2.533  1.00 24.67           C  
ATOM    742  CG  LEU A  52      30.557  42.148   2.314  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      29.543  41.031   2.193  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      30.230  43.072   3.482  1.00 24.67           C  
ATOM    745  H   LEU A  52      32.995  42.803   0.474  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.795  43.315   3.376  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      32.152  40.868   1.716  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.924  40.994   3.466  1.00 24.67           H  
ATOM    749  HG  LEU A  52      30.541  42.721   1.385  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      28.552  41.454   2.030  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      29.808  40.392   1.350  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      29.542  40.441   3.109  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      29.240  43.509   3.333  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      30.241  42.504   4.411  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      30.972  43.871   3.533  1.00 24.67           H  
ATOM    756  N   GLU A  53      35.434  42.097   2.326  1.00 24.67           N  
ATOM    757  CA  GLU A  53      36.703  41.449   2.657  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.199  41.840   4.050  1.00 24.67           C  
ATOM    759  O   GLU A  53      37.790  41.029   4.762  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.762  41.813   1.613  1.00 24.67           C  
ATOM    761  CG  GLU A  53      37.529  41.192   0.238  1.00 24.67           C  
ATOM    762  CD  GLU A  53      38.538  41.637  -0.794  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.319  42.510  -0.500  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      38.525  41.099  -1.877  1.00 24.67           O  
ATOM    765  H   GLU A  53      35.367  42.678   1.507  1.00 24.67           H  
ATOM    766  HA  GLU A  53      36.551  40.370   2.640  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.796  42.895   1.490  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      38.744  41.495   1.965  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      37.581  40.108   0.333  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      36.528  41.450  -0.100  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.949  43.083   4.445  1.00 24.67           N  
ATOM    772  CA  GLY A  54      37.378  43.593   5.741  1.00 24.67           C  
ATOM    773  C   GLY A  54      36.324  43.407   6.837  1.00 24.67           C  
ATOM    774  O   GLY A  54      36.467  43.953   7.930  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.447  43.696   3.818  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      38.300  43.092   6.035  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      37.614  44.651   5.643  1.00 24.67           H  
ATOM    778  N   ALA A  55      35.245  42.671   6.546  1.00 24.67           N  
ATOM    779  CA  ALA A  55      34.144  42.495   7.493  1.00 24.67           C  
ATOM    780  C   ALA A  55      34.389  41.387   8.525  1.00 24.67           C  
ATOM    781  O   ALA A  55      33.543  41.148   9.387  1.00 24.67           O  
ATOM    782  CB  ALA A  55      32.859  42.200   6.739  1.00 24.67           C  
ATOM    783  H   ALA A  55      35.161  42.212   5.638  1.00 24.67           H  
ATOM    784  HA  ALA A  55      34.026  43.433   8.038  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      32.034  42.115   7.444  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      32.655  43.004   6.033  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      32.967  41.262   6.194  1.00 24.67           H  
ATOM    788  N   GLU A  56      35.508  40.677   8.422  1.00 24.67           N  
ATOM    789  CA  GLU A  56      35.796  39.582   9.348  1.00 24.67           C  
ATOM    790  C   GLU A  56      35.812  40.078  10.794  1.00 24.67           C  
ATOM    791  O   GLU A  56      36.436  41.091  11.111  1.00 24.67           O  
ATOM    792  CB  GLU A  56      37.131  38.917   8.991  1.00 24.67           C  
ATOM    793  CG  GLU A  56      37.468  37.669   9.822  1.00 24.67           C  
ATOM    794  CD  GLU A  56      38.758  36.985   9.391  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      39.428  37.505   8.532  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      39.056  35.934   9.914  1.00 24.67           O  
ATOM    797  H   GLU A  56      36.171  40.910   7.697  1.00 24.67           H  
ATOM    798  HA  GLU A  56      35.006  38.838   9.257  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      37.122  38.630   7.940  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      37.939  39.637   9.125  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      37.564  37.960  10.870  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      36.643  36.963   9.748  1.00 24.67           H  
ATOM    803  N   ALA A  57      35.123  39.356  11.675  1.00 24.67           N  
ATOM    804  CA  ALA A  57      35.055  39.721  13.085  1.00 24.67           C  
ATOM    805  C   ALA A  57      36.422  39.697  13.737  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.251  38.846  13.429  1.00 24.67           O  
ATOM    807  CB  ALA A  57      34.136  38.777  13.837  1.00 24.67           C  
ATOM    808  H   ALA A  57      34.628  38.538  11.352  1.00 24.67           H  
ATOM    809  HA  ALA A  57      34.665  40.739  13.151  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      34.084  39.083  14.884  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      33.141  38.808  13.396  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      34.531  37.765  13.776  1.00 24.67           H  
ATOM    813  N   GLU A  58      36.652  40.604  14.675  1.00 24.67           N  
ATOM    814  CA  GLU A  58      37.880  40.573  15.454  1.00 24.67           C  
ATOM    815  C   GLU A  58      37.915  39.278  16.269  1.00 24.67           C  
ATOM    816  O   GLU A  58      36.908  38.915  16.878  1.00 24.67           O  
ATOM    817  CB  GLU A  58      37.968  41.802  16.363  1.00 24.67           C  
ATOM    818  CG  GLU A  58      39.276  41.937  17.135  1.00 24.67           C  
ATOM    819  CD  GLU A  58      39.361  43.204  17.952  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      38.389  43.914  18.019  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      40.409  43.466  18.491  1.00 24.67           O  
ATOM    822  H   GLU A  58      35.955  41.308  14.868  1.00 24.67           H  
ATOM    823  HA  GLU A  58      38.731  40.574  14.770  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      37.836  42.704  15.766  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      37.157  41.771  17.090  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      39.347  41.102  17.814  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      40.115  41.886  16.444  1.00 24.67           H  
ATOM    828  N   THR A  59      39.061  38.596  16.290  1.00 24.67           N  
ATOM    829  CA  THR A  59      39.203  37.344  17.045  1.00 24.67           C  
ATOM    830  C   THR A  59      40.270  37.419  18.143  1.00 24.67           C  
ATOM    831  O   THR A  59      40.782  36.387  18.578  1.00 24.67           O  
ATOM    832  CB  THR A  59      39.529  36.162  16.111  1.00 24.67           C  
ATOM    833  OG1 THR A  59      40.739  36.440  15.388  1.00 24.67           O  
ATOM    834  CG2 THR A  59      38.382  35.927  15.125  1.00 24.67           C  
ATOM    835  H   THR A  59      39.846  38.941  15.757  1.00 24.67           H  
ATOM    836  HA  THR A  59      38.252  37.131  17.533  1.00 24.67           H  
ATOM    837  HB  THR A  59      39.674  35.264  16.708  1.00 24.67           H  
ATOM    838  HG1 THR A  59      41.464  36.545  16.011  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      38.626  35.085  14.475  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      37.468  35.710  15.675  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      38.235  36.814  14.517  1.00 24.67           H  
ATOM    842  N   SER A  60      40.629  38.637  18.530  1.00 24.67           N  
ATOM    843  CA  SER A  60      41.638  38.887  19.554  1.00 24.67           C  
ATOM    844  C   SER A  60      41.143  38.500  20.945  1.00 24.67           C  
ATOM    845  O   SER A  60      41.946  38.361  21.867  1.00 24.67           O  
ATOM    846  OXT SER A  60      39.949  38.647  21.206  1.00 24.67           O  
ATOM    847  CB  SER A  60      42.033  40.351  19.546  1.00 24.67           C  
ATOM    848  OG  SER A  60      42.938  40.634  20.577  1.00 24.67           O  
ATOM    849  H   SER A  60      40.156  39.425  18.108  1.00 24.67           H  
ATOM    850  HA  SER A  60      42.518  38.283  19.324  1.00 24.67           H  
ATOM    851 1HB  SER A  60      42.477  40.608  18.585  1.00 24.67           H  
ATOM    852 2HB  SER A  60      41.141  40.969  19.664  1.00 24.67           H  
ATOM    853  HG  SER A  60      43.101  41.580  20.528  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642108 MODEL 3 line_2_sample20
PFRMAT TS
TARGET line_2_sample20
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   LYS A   1       1.077   1.697  -1.731  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.265   1.352  -0.327  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.634   2.603   0.464  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.734   3.140   0.327  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.332   0.262  -0.198  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.537  -0.286   1.206  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.539  -1.451   1.204  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.708  -2.021   2.598  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.651  -3.165   2.638  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.258   1.228  -2.089  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.958   2.698  -1.813  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.890   1.410  -2.258  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.323   0.969   0.068  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.076  -0.575  -0.847  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.289   0.655  -0.539  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.918   0.505   1.851  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.588  -0.635   1.613  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.181  -2.238   0.540  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.506  -1.105   0.842  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.083  -1.241   3.250  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.738  -2.351   2.963  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.713  -3.488   3.598  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.311  -3.910   2.049  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.560  -2.868   2.320  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.717   3.065   1.310  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.915   4.301   2.075  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.641   4.130   3.407  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.920   5.114   4.094  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.439   4.970   2.325  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.171   5.445   1.071  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.537   5.990   1.457  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.325   6.511   0.383  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.164   2.575   1.414  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.512   4.975   1.461  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.087   4.267   2.847  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.283   5.837   2.967  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.321   4.608   0.393  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.062   6.324   0.562  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -3.117   5.206   1.945  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.416   6.830   2.140  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.836   6.857  -0.517  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.177   7.353   1.061  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.644   6.091   0.111  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.985   2.905   3.769  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.657   2.630   5.038  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.001   3.350   5.142  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.451   3.703   6.228  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.866   1.130   5.230  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.583   0.330   5.436  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.822  -1.157   5.616  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.951  -1.582   5.498  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.875  -1.864   5.863  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.755   2.137   3.156  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.016   2.997   5.847  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.375   0.732   4.358  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.512   0.959   6.090  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.066   0.713   6.316  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.937   0.487   4.572  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.658   3.532   3.996  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.959   4.181   3.932  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.862   5.697   3.729  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.876   6.353   3.487  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.228   3.219   3.138  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.511   3.972   4.848  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.530   3.745   3.114  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.652   6.259   3.769  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.479   7.684   3.532  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.219   8.514   4.565  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.219   8.197   5.755  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.004   8.055   3.548  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.823   5.700   3.975  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.898   7.916   2.550  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.887   9.116   3.344  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.476   7.476   2.787  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.586   7.823   4.530  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.769   9.643   4.133  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.455  10.553   5.045  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.480  11.488   5.745  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.845  12.199   6.675  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.496  11.384   4.296  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.653  10.575   3.727  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.654  11.412   2.959  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.456  12.600   2.851  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.618  10.858   2.483  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.747   9.859   3.144  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.968   9.959   5.801  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.016  11.916   3.473  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.911  12.134   4.971  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.167  10.078   4.550  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.248   9.803   3.073  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.222  11.455   5.316  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.192  12.349   5.832  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.015  12.235   7.344  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.847  13.239   8.040  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.872  12.037   5.157  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.992  10.812   4.577  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.477  13.364   5.591  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.110  12.728   5.518  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.978  12.146   4.078  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.577  11.014   5.393  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.159  11.030   7.876  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.939  10.793   9.296  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.138  11.190  10.145  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.104  11.072  11.371  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.594   9.322   9.540  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.260   8.885   8.932  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.927   7.430   9.189  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.711   6.757   9.815  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.116   6.996   8.757  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.368  10.246   7.271  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.090  11.400   9.614  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.382   8.694   9.118  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.559   9.127  10.612  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.467   9.506   9.348  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.294   9.061   7.857  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.198  11.654   9.492  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.406  12.062  10.163  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.635  13.563  10.008  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.671  14.093  10.429  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.576  11.273   9.582  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.422   9.793   9.785  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.596   9.187  11.010  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.076   8.806   8.924  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.376   7.888  10.892  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.060   7.631   9.636  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.180  11.745   8.477  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.331  11.842  11.228  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.649  11.468   8.508  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.506  11.596  10.045  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.848   8.917   7.867  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.443   7.156  11.696  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.833   6.722   9.251  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.649  14.292   9.472  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.848  15.725   9.257  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.573  16.541  10.512  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.588  17.275  10.608  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.967  16.222   8.114  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.220  15.541   6.782  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.265  16.095   5.739  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.667  15.718   6.382  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.777  13.855   9.156  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.888  15.882   8.974  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.925  16.045   8.379  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.122  17.291   7.985  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.023  14.493   6.889  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.433  15.588   4.789  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.238  15.926   6.067  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.440  17.161   5.618  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.846  15.206   5.434  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.889  16.778   6.272  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.308  15.288   7.153  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.470  16.402  11.473  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.345  17.043  12.770  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.091  18.374  12.792  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.294  18.425  12.543  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.893  16.096  13.852  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.815  16.743  15.214  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.103  14.801  13.813  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.244  15.769  11.277  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.287  17.228  12.967  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.945  15.886  13.648  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.217  16.065  15.966  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.387  17.636  15.207  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.776  16.973  15.448  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.490  14.113  14.563  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.053  15.009  14.017  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.195  14.349  12.828  1.00 24.67           H  
ATOM    168  N   SER A  12       6.364  19.454  13.088  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.930  20.809  13.101  1.00 24.67           C  
ATOM    170  C   SER A  12       7.917  21.072  14.247  1.00 24.67           C  
ATOM    171  O   SER A  12       8.718  22.003  14.186  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.794  21.813  13.163  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.116  21.737  14.394  1.00 24.67           O  
ATOM    174  H   SER A  12       5.379  19.331  13.277  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.466  20.951  12.162  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.186  22.819  13.016  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.098  21.612  12.350  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.319  22.269  14.288  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.831  20.258  15.290  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.678  20.326  16.484  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.694  21.702  17.160  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.736  22.163  17.625  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.106  19.900  16.131  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.200  18.469  15.613  1.00 24.67           C  
ATOM    185  CD  LYS A  13      11.620  18.041  15.347  1.00 24.67           C  
ATOM    186  CE  LYS A  13      11.652  16.627  14.781  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.040  16.184  14.468  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.130  19.535  15.240  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.287  19.616  17.211  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      10.516  20.565  15.370  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.739  19.984  17.014  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.754  17.788  16.336  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.648  18.391  14.682  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.081  18.725  14.633  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      12.191  18.067  16.275  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      11.217  15.946  15.509  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.053  16.597  13.868  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.020  15.245  14.097  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.446  16.807  13.784  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.596  16.201  15.311  1.00 24.67           H  
ATOM    201  N   ARG A  14       7.532  22.342  17.246  1.00 24.50           N  
ATOM    202  CA  ARG A  14       7.430  23.643  17.896  1.00 24.50           C  
ATOM    203  C   ARG A  14       7.305  23.489  19.404  1.00 24.50           C  
ATOM    204  O   ARG A  14       6.818  22.473  19.893  1.00 24.50           O  
ATOM    205  CB  ARG A  14       6.261  24.430  17.329  1.00 24.50           C  
ATOM    206  CG  ARG A  14       6.446  24.831  15.864  1.00 24.50           C  
ATOM    207  CD  ARG A  14       5.274  25.573  15.318  1.00 24.50           C  
ATOM    208  NE  ARG A  14       5.476  25.948  13.924  1.00 24.50           N  
ATOM    209  CZ  ARG A  14       4.552  26.534  13.140  1.00 24.50           C  
ATOM    210  NH1 ARG A  14       3.358  26.809  13.617  1.00 24.50           N  
ATOM    211  NH2 ARG A  14       4.847  26.833  11.887  1.00 24.50           N  
ATOM    212  H   ARG A  14       6.712  21.922  16.837  1.00 24.50           H  
ATOM    213  HA  ARG A  14       8.342  24.202  17.682  1.00 24.50           H  
ATOM    214 1HB  ARG A  14       5.351  23.834  17.400  1.00 24.50           H  
ATOM    215 2HB  ARG A  14       6.109  25.337  17.912  1.00 24.50           H  
ATOM    216 1HG  ARG A  14       7.326  25.468  15.774  1.00 24.50           H  
ATOM    217 2HG  ARG A  14       6.597  23.932  15.266  1.00 24.50           H  
ATOM    218 1HD  ARG A  14       4.388  24.944  15.376  1.00 24.50           H  
ATOM    219 2HD  ARG A  14       5.115  26.482  15.896  1.00 24.50           H  
ATOM    220  HE  ARG A  14       6.383  25.757  13.517  1.00 24.50           H  
ATOM    221 1HH1 ARG A  14       3.131  26.582  14.575  1.00 24.50           H  
ATOM    222 2HH1 ARG A  14       2.667  27.250  13.026  1.00 24.50           H  
ATOM    223 1HH2 ARG A  14       5.765  26.625  11.519  1.00 24.50           H  
ATOM    224 2HH2 ARG A  14       4.156  27.273  11.297  1.00 24.50           H  
ATOM    225  N   LYS A  15       7.745  24.507  20.144  1.00 23.91           N  
ATOM    226  CA  LYS A  15       7.638  24.497  21.604  1.00 23.91           C  
ATOM    227  C   LYS A  15       6.523  25.383  22.168  1.00 23.91           C  
ATOM    228  O   LYS A  15       6.210  25.298  23.355  1.00 23.91           O  
ATOM    229  CB  LYS A  15       8.968  24.925  22.219  1.00 23.91           C  
ATOM    230  CG  LYS A  15      10.123  23.976  21.935  1.00 23.91           C  
ATOM    231  CD  LYS A  15      11.404  24.456  22.598  1.00 23.91           C  
ATOM    232  CE  LYS A  15      12.564  23.511  22.321  1.00 23.91           C  
ATOM    233  NZ  LYS A  15      13.829  24.000  22.931  1.00 23.91           N  
ATOM    234  H   LYS A  15       8.169  25.301  19.688  1.00 23.91           H  
ATOM    235  HA  LYS A  15       7.432  23.474  21.919  1.00 23.91           H  
ATOM    236 1HB  LYS A  15       9.242  25.911  21.844  1.00 23.91           H  
ATOM    237 2HB  LYS A  15       8.859  25.005  23.300  1.00 23.91           H  
ATOM    238 1HG  LYS A  15       9.875  22.982  22.311  1.00 23.91           H  
ATOM    239 2HG  LYS A  15      10.283  23.906  20.858  1.00 23.91           H  
ATOM    240 1HD  LYS A  15      11.656  25.448  22.223  1.00 23.91           H  
ATOM    241 2HD  LYS A  15      11.251  24.522  23.675  1.00 23.91           H  
ATOM    242 1HE  LYS A  15      12.329  22.529  22.730  1.00 23.91           H  
ATOM    243 2HE  LYS A  15      12.700  23.422  21.243  1.00 23.91           H  
ATOM    244 1HZ  LYS A  15      14.575  23.351  22.726  1.00 23.91           H  
ATOM    245 2HZ  LYS A  15      14.058  24.907  22.549  1.00 23.91           H  
ATOM    246 3HZ  LYS A  15      13.714  24.076  23.931  1.00 23.91           H  
ATOM    247  N   SER A  16       5.945  26.253  21.340  1.00 22.78           N  
ATOM    248  CA  SER A  16       4.944  27.202  21.835  1.00 22.78           C  
ATOM    249  C   SER A  16       3.680  26.532  22.372  1.00 22.78           C  
ATOM    250  O   SER A  16       3.131  26.958  23.384  1.00 22.78           O  
ATOM    251  CB  SER A  16       4.558  28.175  20.735  1.00 22.78           C  
ATOM    252  OG  SER A  16       5.641  28.995  20.378  1.00 22.78           O  
ATOM    253  H   SER A  16       6.217  26.270  20.371  1.00 22.78           H  
ATOM    254  HA  SER A  16       5.395  27.768  22.653  1.00 22.78           H  
ATOM    255 1HB  SER A  16       4.213  27.623  19.861  1.00 22.78           H  
ATOM    256 2HB  SER A  16       3.726  28.793  21.077  1.00 22.78           H  
ATOM    257  HG  SER A  16       5.293  29.639  19.751  1.00 22.78           H  
ATOM    258  N   HIS A  17       3.204  25.507  21.669  1.00 21.15           N  
ATOM    259  CA  HIS A  17       1.994  24.777  22.046  1.00 21.15           C  
ATOM    260  C   HIS A  17       0.900  25.652  22.666  1.00 21.15           C  
ATOM    261  O   HIS A  17       0.505  25.417  23.812  1.00 21.15           O  
ATOM    262  CB  HIS A  17       2.344  23.650  23.014  1.00 21.15           C  
ATOM    263  CG  HIS A  17       3.278  22.668  22.423  1.00 21.15           C  
ATOM    264  ND1 HIS A  17       2.914  21.830  21.392  1.00 21.15           N  
ATOM    265  CD2 HIS A  17       4.569  22.385  22.700  1.00 21.15           C  
ATOM    266  CE1 HIS A  17       3.944  21.075  21.059  1.00 21.15           C  
ATOM    267  NE2 HIS A  17       4.958  21.392  21.838  1.00 21.15           N  
ATOM    268  H   HIS A  17       3.718  25.210  20.855  1.00 21.15           H  
ATOM    269  HA  HIS A  17       1.579  24.303  21.160  1.00 21.15           H  
ATOM    270 1HB  HIS A  17       2.800  24.069  23.912  1.00 21.15           H  
ATOM    271 2HB  HIS A  17       1.437  23.128  23.313  1.00 21.15           H  
ATOM    272  HD2 HIS A  17       5.188  22.859  23.462  1.00 21.15           H  
ATOM    273  HE1 HIS A  17       3.960  20.322  20.274  1.00 21.15           H  
ATOM    274  HE2 HIS A  17       5.881  20.980  21.801  1.00 21.15           H  
ATOM    275  N   PRO A  18       0.296  26.598  21.917  1.00 19.22           N  
ATOM    276  CA  PRO A  18      -0.697  27.548  22.399  1.00 19.22           C  
ATOM    277  C   PRO A  18      -2.059  26.884  22.521  1.00 19.22           C  
ATOM    278  O   PRO A  18      -3.044  27.298  21.915  1.00 19.22           O  
ATOM    279  CB  PRO A  18      -0.696  28.595  21.287  1.00 19.22           C  
ATOM    280  CG  PRO A  18      -0.394  27.787  20.031  1.00 19.22           C  
ATOM    281  CD  PRO A  18       0.597  26.720  20.478  1.00 19.22           C  
ATOM    282  HA  PRO A  18      -0.368  27.969  23.361  1.00 19.22           H  
ATOM    283 1HB  PRO A  18      -1.671  29.101  21.246  1.00 19.22           H  
ATOM    284 2HB  PRO A  18       0.061  29.365  21.499  1.00 19.22           H  
ATOM    285 1HG  PRO A  18      -1.323  27.353  19.631  1.00 19.22           H  
ATOM    286 2HG  PRO A  18       0.013  28.440  19.244  1.00 19.22           H  
ATOM    287 1HD  PRO A  18       0.391  25.781  19.950  1.00 19.22           H  
ATOM    288 2HD  PRO A  18       1.608  27.086  20.310  1.00 19.22           H  
ATOM    289  N   LEU A  19      -2.127  25.866  23.359  1.00 17.24           N  
ATOM    290  CA  LEU A  19      -3.323  25.051  23.466  1.00 17.24           C  
ATOM    291  C   LEU A  19      -4.293  25.619  24.488  1.00 17.24           C  
ATOM    292  O   LEU A  19      -4.563  25.029  25.531  1.00 17.24           O  
ATOM    293  CB  LEU A  19      -2.894  23.633  23.837  1.00 17.24           C  
ATOM    294  CG  LEU A  19      -1.890  23.020  22.836  1.00 17.24           C  
ATOM    295  CD1 LEU A  19      -1.498  21.635  23.287  1.00 17.24           C  
ATOM    296  CD2 LEU A  19      -2.488  23.026  21.450  1.00 17.24           C  
ATOM    297  H   LEU A  19      -1.292  25.617  23.876  1.00 17.24           H  
ATOM    298  HA  LEU A  19      -3.819  25.026  22.499  1.00 17.24           H  
ATOM    299 1HB  LEU A  19      -2.423  23.652  24.817  1.00 17.24           H  
ATOM    300 2HB  LEU A  19      -3.773  22.995  23.877  1.00 17.24           H  
ATOM    301  HG  LEU A  19      -0.997  23.614  22.826  1.00 17.24           H  
ATOM    302 1HD1 LEU A  19      -0.769  21.218  22.588  1.00 17.24           H  
ATOM    303 2HD1 LEU A  19      -1.055  21.691  24.281  1.00 17.24           H  
ATOM    304 3HD1 LEU A  19      -2.379  20.997  23.316  1.00 17.24           H  
ATOM    305 1HD2 LEU A  19      -1.769  22.611  20.744  1.00 17.24           H  
ATOM    306 2HD2 LEU A  19      -3.396  22.422  21.443  1.00 17.24           H  
ATOM    307 3HD2 LEU A  19      -2.732  24.051  21.162  1.00 17.24           H  
ATOM    308  N   LYS A  20      -4.803  26.799  24.160  1.00 15.40           N  
ATOM    309  CA  LYS A  20      -5.714  27.527  25.031  1.00 15.40           C  
ATOM    310  C   LYS A  20      -7.168  27.154  24.810  1.00 15.40           C  
ATOM    311  O   LYS A  20      -7.661  27.165  23.682  1.00 15.40           O  
ATOM    312  CB  LYS A  20      -5.557  29.036  24.845  1.00 15.40           C  
ATOM    313  CG  LYS A  20      -6.454  29.869  25.775  1.00 15.40           C  
ATOM    314  CD  LYS A  20      -6.214  31.363  25.612  1.00 15.40           C  
ATOM    315  CE  LYS A  20      -7.149  32.170  26.506  1.00 15.40           C  
ATOM    316  NZ  LYS A  20      -6.928  33.635  26.361  1.00 15.40           N  
ATOM    317  H   LYS A  20      -4.504  27.188  23.268  1.00 15.40           H  
ATOM    318  HA  LYS A  20      -5.467  27.283  26.062  1.00 15.40           H  
ATOM    319 1HB  LYS A  20      -4.521  29.320  25.024  1.00 15.40           H  
ATOM    320 2HB  LYS A  20      -5.797  29.299  23.815  1.00 15.40           H  
ATOM    321 1HG  LYS A  20      -7.502  29.664  25.546  1.00 15.40           H  
ATOM    322 2HG  LYS A  20      -6.268  29.587  26.809  1.00 15.40           H  
ATOM    323 1HD  LYS A  20      -5.180  31.597  25.872  1.00 15.40           H  
ATOM    324 2HD  LYS A  20      -6.381  31.648  24.573  1.00 15.40           H  
ATOM    325 1HE  LYS A  20      -8.179  31.939  26.241  1.00 15.40           H  
ATOM    326 2HE  LYS A  20      -6.980  31.889  27.546  1.00 15.40           H  
ATOM    327 1HZ  LYS A  20      -7.565  34.134  26.966  1.00 15.40           H  
ATOM    328 2HZ  LYS A  20      -5.976  33.859  26.615  1.00 15.40           H  
ATOM    329 3HZ  LYS A  20      -7.093  33.907  25.402  1.00 15.40           H  
ATOM    330  N   LEU A  21      -7.855  26.842  25.900  1.00 13.74           N  
ATOM    331  CA  LEU A  21      -9.274  26.542  25.849  1.00 13.74           C  
ATOM    332  C   LEU A  21     -10.032  27.433  26.815  1.00 13.74           C  
ATOM    333  O   LEU A  21      -9.797  27.397  28.020  1.00 13.74           O  
ATOM    334  CB  LEU A  21      -9.536  25.073  26.203  1.00 13.74           C  
ATOM    335  CG  LEU A  21     -11.022  24.657  26.276  1.00 13.74           C  
ATOM    336  CD1 LEU A  21     -11.679  24.826  24.916  1.00 13.74           C  
ATOM    337  CD2 LEU A  21     -11.112  23.212  26.732  1.00 13.74           C  
ATOM    338  H   LEU A  21      -7.377  26.825  26.789  1.00 13.74           H  
ATOM    339  HA  LEU A  21      -9.638  26.730  24.842  1.00 13.74           H  
ATOM    340 1HB  LEU A  21      -9.047  24.445  25.459  1.00 13.74           H  
ATOM    341 2HB  LEU A  21      -9.085  24.867  27.175  1.00 13.74           H  
ATOM    342  HG  LEU A  21     -11.544  25.296  26.986  1.00 13.74           H  
ATOM    343 1HD1 LEU A  21     -12.722  24.526  24.991  1.00 13.74           H  
ATOM    344 2HD1 LEU A  21     -11.618  25.865  24.597  1.00 13.74           H  
ATOM    345 3HD1 LEU A  21     -11.173  24.194  24.189  1.00 13.74           H  
ATOM    346 1HD2 LEU A  21     -12.160  22.911  26.793  1.00 13.74           H  
ATOM    347 2HD2 LEU A  21     -10.592  22.572  26.019  1.00 13.74           H  
ATOM    348 3HD2 LEU A  21     -10.650  23.111  27.717  1.00 13.74           H  
ATOM    349  N   ALA A  22     -10.943  28.235  26.274  1.00 12.20           N  
ATOM    350  CA  ALA A  22     -11.745  29.143  27.085  1.00 12.20           C  
ATOM    351  C   ALA A  22     -13.223  28.859  26.878  1.00 12.20           C  
ATOM    352  O   ALA A  22     -14.083  29.659  27.240  1.00 12.20           O  
ATOM    353  CB  ALA A  22     -11.431  30.581  26.723  1.00 12.20           C  
ATOM    354  H   ALA A  22     -11.071  28.227  25.271  1.00 12.20           H  
ATOM    355  HA  ALA A  22     -11.507  28.976  28.136  1.00 12.20           H  
ATOM    356 1HB  ALA A  22     -12.027  31.250  27.347  1.00 12.20           H  
ATOM    357 2HB  ALA A  22     -10.374  30.774  26.892  1.00 12.20           H  
ATOM    358 3HB  ALA A  22     -11.673  30.752  25.675  1.00 12.20           H  
ATOM    359  N   LEU A  23     -13.503  27.715  26.273  1.00 10.95           N  
ATOM    360  CA  LEU A  23     -14.863  27.299  25.968  1.00 10.95           C  
ATOM    361  C   LEU A  23     -15.320  26.156  26.868  1.00 10.95           C  
ATOM    362  O   LEU A  23     -16.355  25.537  26.631  1.00 10.95           O  
ATOM    363  CB  LEU A  23     -14.941  26.886  24.500  1.00 10.95           C  
ATOM    364  CG  LEU A  23     -14.561  27.987  23.503  1.00 10.95           C  
ATOM    365  CD1 LEU A  23     -14.599  27.422  22.100  1.00 10.95           C  
ATOM    366  CD2 LEU A  23     -15.506  29.159  23.664  1.00 10.95           C  
ATOM    367  H   LEU A  23     -12.741  27.107  26.017  1.00 10.95           H  
ATOM    368  HA  LEU A  23     -15.530  28.145  26.128  1.00 10.95           H  
ATOM    369 1HB  LEU A  23     -14.290  26.047  24.330  1.00 10.95           H  
ATOM    370 2HB  LEU A  23     -15.963  26.576  24.278  1.00 10.95           H  
ATOM    371  HG  LEU A  23     -13.544  28.323  23.699  1.00 10.95           H  
ATOM    372 1HD1 LEU A  23     -14.318  28.197  21.386  1.00 10.95           H  
ATOM    373 2HD1 LEU A  23     -13.900  26.589  22.024  1.00 10.95           H  
ATOM    374 3HD1 LEU A  23     -15.606  27.073  21.877  1.00 10.95           H  
ATOM    375 1HD2 LEU A  23     -15.233  29.947  22.960  1.00 10.95           H  
ATOM    376 2HD2 LEU A  23     -16.526  28.834  23.464  1.00 10.95           H  
ATOM    377 3HD2 LEU A  23     -15.440  29.545  24.683  1.00 10.95           H  
ATOM    378  N   ASP A  24     -14.551  25.871  27.915  1.00 10.22           N  
ATOM    379  CA  ASP A  24     -14.850  24.741  28.796  1.00 10.22           C  
ATOM    380  C   ASP A  24     -15.963  25.053  29.800  1.00 10.22           C  
ATOM    381  O   ASP A  24     -15.721  25.140  31.005  1.00 10.22           O  
ATOM    382  CB  ASP A  24     -13.583  24.323  29.559  1.00 10.22           C  
ATOM    383  CG  ASP A  24     -13.697  22.982  30.320  1.00 10.22           C  
ATOM    384  OD1 ASP A  24     -14.568  22.204  30.008  1.00 10.22           O  
ATOM    385  OD2 ASP A  24     -12.891  22.754  31.199  1.00 10.22           O  
ATOM    386  H   ASP A  24     -13.736  26.439  28.092  1.00 10.22           H  
ATOM    387  HA  ASP A  24     -15.177  23.904  28.176  1.00 10.22           H  
ATOM    388 1HB  ASP A  24     -12.758  24.248  28.869  1.00 10.22           H  
ATOM    389 2HB  ASP A  24     -13.325  25.102  30.277  1.00 10.22           H  
ATOM    390  N   GLU A  25     -17.181  25.195  29.291  1.00 10.10           N  
ATOM    391  CA  GLU A  25     -18.351  25.480  30.114  1.00 10.10           C  
ATOM    392  C   GLU A  25     -19.599  24.855  29.504  1.00 10.10           C  
ATOM    393  O   GLU A  25     -19.868  25.025  28.319  1.00 10.10           O  
ATOM    394  CB  GLU A  25     -18.538  26.994  30.272  1.00 10.10           C  
ATOM    395  CG  GLU A  25     -19.697  27.400  31.187  1.00 10.10           C  
ATOM    396  CD  GLU A  25     -19.791  28.893  31.413  1.00 10.10           C  
ATOM    397  OE1 GLU A  25     -18.963  29.611  30.902  1.00 10.10           O  
ATOM    398  OE2 GLU A  25     -20.692  29.309  32.103  1.00 10.10           O  
ATOM    399  H   GLU A  25     -17.260  25.121  28.276  1.00 10.10           H  
ATOM    400  HA  GLU A  25     -18.195  25.042  31.099  1.00 10.10           H  
ATOM    401 1HB  GLU A  25     -17.623  27.432  30.673  1.00 10.10           H  
ATOM    402 2HB  GLU A  25     -18.712  27.441  29.293  1.00 10.10           H  
ATOM    403 1HG  GLU A  25     -20.630  27.058  30.740  1.00 10.10           H  
ATOM    404 2HG  GLU A  25     -19.580  26.897  32.145  1.00 10.10           H  
ATOM    405  N   GLY A  26     -20.384  24.160  30.332  1.00 10.68           N  
ATOM    406  CA  GLY A  26     -21.614  23.513  29.871  1.00 10.68           C  
ATOM    407  C   GLY A  26     -21.374  22.126  29.258  1.00 10.68           C  
ATOM    408  O   GLY A  26     -22.296  21.505  28.733  1.00 10.68           O  
ATOM    409  H   GLY A  26     -20.118  24.080  31.304  1.00 10.68           H  
ATOM    410 1HA  GLY A  26     -22.305  23.421  30.709  1.00 10.68           H  
ATOM    411 2HA  GLY A  26     -22.100  24.153  29.135  1.00 10.68           H  
ATOM    412  N   TYR A  27     -20.134  21.645  29.337  1.00 12.06           N  
ATOM    413  CA  TYR A  27     -19.732  20.359  28.764  1.00 12.06           C  
ATOM    414  C   TYR A  27     -19.345  19.311  29.809  1.00 12.06           C  
ATOM    415  O   TYR A  27     -18.461  18.486  29.567  1.00 12.06           O  
ATOM    416  CB  TYR A  27     -18.589  20.567  27.779  1.00 12.06           C  
ATOM    417  CG  TYR A  27     -18.986  21.450  26.633  1.00 12.06           C  
ATOM    418  CD1 TYR A  27     -18.531  22.749  26.574  1.00 12.06           C  
ATOM    419  CD2 TYR A  27     -19.835  20.964  25.651  1.00 12.06           C  
ATOM    420  CE1 TYR A  27     -18.916  23.565  25.535  1.00 12.06           C  
ATOM    421  CE2 TYR A  27     -20.221  21.781  24.608  1.00 12.06           C  
ATOM    422  CZ  TYR A  27     -19.763  23.079  24.549  1.00 12.06           C  
ATOM    423  OH  TYR A  27     -20.146  23.903  23.516  1.00 12.06           O  
ATOM    424  H   TYR A  27     -19.430  22.209  29.791  1.00 12.06           H  
ATOM    425  HA  TYR A  27     -20.582  19.956  28.212  1.00 12.06           H  
ATOM    426 1HB  TYR A  27     -17.738  21.026  28.290  1.00 12.06           H  
ATOM    427 2HB  TYR A  27     -18.265  19.607  27.382  1.00 12.06           H  
ATOM    428  HD1 TYR A  27     -17.870  23.134  27.351  1.00 12.06           H  
ATOM    429  HD2 TYR A  27     -20.199  19.940  25.705  1.00 12.06           H  
ATOM    430  HE1 TYR A  27     -18.554  24.593  25.494  1.00 12.06           H  
ATOM    431  HE2 TYR A  27     -20.890  21.401  23.836  1.00 12.06           H  
ATOM    432  HH  TYR A  27     -19.783  24.781  23.665  1.00 12.06           H  
ATOM    433  N   GLY A  28     -19.963  19.376  30.983  1.00 14.25           N  
ATOM    434  CA  GLY A  28     -19.658  18.430  32.052  1.00 14.25           C  
ATOM    435  C   GLY A  28     -20.438  17.131  31.885  1.00 14.25           C  
ATOM    436  O   GLY A  28     -21.081  16.907  30.863  1.00 14.25           O  
ATOM    437  H   GLY A  28     -20.674  20.078  31.119  1.00 14.25           H  
ATOM    438 1HA  GLY A  28     -18.589  18.217  32.056  1.00 14.25           H  
ATOM    439 2HA  GLY A  28     -19.897  18.880  33.014  1.00 14.25           H  
ATOM    440  N   VAL A  29     -20.399  16.289  32.915  1.00 17.11           N  
ATOM    441  CA  VAL A  29     -21.040  14.973  32.888  1.00 17.11           C  
ATOM    442  C   VAL A  29     -22.117  14.819  33.955  1.00 17.11           C  
ATOM    443  O   VAL A  29     -22.374  13.708  34.432  1.00 17.11           O  
ATOM    444  CB  VAL A  29     -19.991  13.878  33.101  1.00 17.11           C  
ATOM    445  CG1 VAL A  29     -19.011  13.861  31.938  1.00 17.11           C  
ATOM    446  CG2 VAL A  29     -19.289  14.127  34.422  1.00 17.11           C  
ATOM    447  H   VAL A  29     -19.873  16.548  33.736  1.00 17.11           H  
ATOM    448  HA  VAL A  29     -21.503  14.831  31.910  1.00 17.11           H  
ATOM    449  HB  VAL A  29     -20.483  12.911  33.127  1.00 17.11           H  
ATOM    450 1HG1 VAL A  29     -18.276  13.070  32.091  1.00 17.11           H  
ATOM    451 2HG1 VAL A  29     -19.555  13.679  31.009  1.00 17.11           H  
ATOM    452 3HG1 VAL A  29     -18.499  14.820  31.874  1.00 17.11           H  
ATOM    453 1HG2 VAL A  29     -18.549  13.348  34.597  1.00 17.11           H  
ATOM    454 2HG2 VAL A  29     -18.794  15.096  34.395  1.00 17.11           H  
ATOM    455 3HG2 VAL A  29     -20.026  14.119  35.233  1.00 17.11           H  
ATOM    456  N   ASP A  30     -22.718  15.934  34.357  1.00 20.18           N  
ATOM    457  CA  ASP A  30     -23.756  15.894  35.377  1.00 20.18           C  
ATOM    458  C   ASP A  30     -23.225  15.147  36.611  1.00 20.18           C  
ATOM    459  O   ASP A  30     -22.092  15.387  37.041  1.00 20.18           O  
ATOM    460  CB  ASP A  30     -25.010  15.208  34.752  1.00 20.18           C  
ATOM    461  CG  ASP A  30     -26.327  15.345  35.528  1.00 20.18           C  
ATOM    462  OD1 ASP A  30     -26.457  14.570  36.468  1.00 20.18           O  
ATOM    463  OD2 ASP A  30     -27.154  16.161  35.205  1.00 20.18           O  
ATOM    464  H   ASP A  30     -22.460  16.811  33.930  1.00 20.18           H  
ATOM    465  HA  ASP A  30     -24.011  16.914  35.670  1.00 20.18           H  
ATOM    466 1HB  ASP A  30     -25.173  15.626  33.757  1.00 20.18           H  
ATOM    467 2HB  ASP A  30     -24.817  14.143  34.600  1.00 20.18           H  
ATOM    468  N   SER A  31     -24.031  14.246  37.169  1.00 22.75           N  
ATOM    469  CA  SER A  31     -23.690  13.414  38.287  1.00 22.75           C  
ATOM    470  C   SER A  31     -24.051  12.018  37.842  1.00 22.75           C  
ATOM    471  O   SER A  31     -23.495  11.018  38.303  1.00 22.75           O  
ATOM    472  CB  SER A  31     -24.487  13.860  39.492  1.00 22.75           C  
ATOM    473  OG  SER A  31     -25.872  13.717  39.259  1.00 22.75           O  
ATOM    474  H   SER A  31     -24.963  14.101  36.806  1.00 22.75           H  
ATOM    475  HA  SER A  31     -22.617  13.471  38.487  1.00 22.75           H  
ATOM    476 1HB  SER A  31     -24.199  13.277  40.361  1.00 22.75           H  
ATOM    477 2HB  SER A  31     -24.260  14.904  39.704  1.00 22.75           H  
ATOM    478  HG  SER A  31     -26.055  14.043  38.330  1.00 22.75           H  
ATOM    479  N   ASP A  32     -24.976  11.993  36.876  1.00 24.24           N  
ATOM    480  CA  ASP A  32     -25.475  10.749  36.290  1.00 24.24           C  
ATOM    481  C   ASP A  32     -24.871  10.420  34.917  1.00 24.24           C  
ATOM    482  O   ASP A  32     -25.272   9.437  34.292  1.00 24.24           O  
ATOM    483  CB  ASP A  32     -27.004  10.777  36.155  1.00 24.24           C  
ATOM    484  CG  ASP A  32     -27.752  10.753  37.494  1.00 24.24           C  
ATOM    485  OD1 ASP A  32     -27.371   9.994  38.357  1.00 24.24           O  
ATOM    486  OD2 ASP A  32     -28.709  11.476  37.628  1.00 24.24           O  
ATOM    487  H   ASP A  32     -25.376  12.896  36.587  1.00 24.24           H  
ATOM    488  HA  ASP A  32     -25.217   9.937  36.967  1.00 24.24           H  
ATOM    489 1HB  ASP A  32     -27.294  11.684  35.613  1.00 24.24           H  
ATOM    490 2HB  ASP A  32     -27.329   9.925  35.560  1.00 24.24           H  
ATOM    491  N   GLY A  33     -23.900  11.204  34.443  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -23.313  10.936  33.138  1.00 24.67           C  
ATOM    493  C   GLY A  33     -24.280  11.274  32.009  1.00 24.67           C  
ATOM    494  O   GLY A  33     -25.201  12.075  32.182  1.00 24.67           O  
ATOM    495  H   GLY A  33     -23.553  12.017  34.948  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -22.403  11.524  33.025  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -23.026   9.888  33.079  1.00 24.67           H  
ATOM    498  N   SER A  34     -24.051  10.660  30.847  1.00 24.25           N  
ATOM    499  CA  SER A  34     -24.832  10.914  29.637  1.00 24.25           C  
ATOM    500  C   SER A  34     -24.934  12.416  29.314  1.00 24.25           C  
ATOM    501  O   SER A  34     -24.030  13.185  29.645  1.00 24.25           O  
ATOM    502  CB  SER A  34     -26.213  10.278  29.815  1.00 24.25           C  
ATOM    503  OG  SER A  34     -26.949  10.325  28.635  1.00 24.25           O  
ATOM    504  H   SER A  34     -23.289  10.001  30.799  1.00 24.25           H  
ATOM    505  HA  SER A  34     -24.333  10.425  28.799  1.00 24.25           H  
ATOM    506 1HB  SER A  34     -26.092   9.242  30.128  1.00 24.25           H  
ATOM    507 2HB  SER A  34     -26.762  10.793  30.604  1.00 24.25           H  
ATOM    508  HG  SER A  34     -27.689   9.721  28.762  1.00 24.25           H  
ATOM    509  N   GLU A  35     -26.021  12.815  28.648  1.00 22.74           N  
ATOM    510  CA  GLU A  35     -26.254  14.208  28.271  1.00 22.74           C  
ATOM    511  C   GLU A  35     -27.737  14.493  28.041  1.00 22.74           C  
ATOM    512  O   GLU A  35     -28.548  13.579  27.850  1.00 22.74           O  
ATOM    513  CB  GLU A  35     -25.426  14.600  27.035  1.00 22.74           C  
ATOM    514  CG  GLU A  35     -25.746  13.843  25.750  1.00 22.74           C  
ATOM    515  CD  GLU A  35     -24.842  14.259  24.584  1.00 22.74           C  
ATOM    516  OE1 GLU A  35     -24.006  15.112  24.779  1.00 22.74           O  
ATOM    517  OE2 GLU A  35     -24.986  13.713  23.514  1.00 22.74           O  
ATOM    518  H   GLU A  35     -26.691  12.102  28.400  1.00 22.74           H  
ATOM    519  HA  GLU A  35     -25.926  14.840  29.100  1.00 22.74           H  
ATOM    520 1HB  GLU A  35     -25.569  15.661  26.828  1.00 22.74           H  
ATOM    521 2HB  GLU A  35     -24.367  14.455  27.248  1.00 22.74           H  
ATOM    522 1HG  GLU A  35     -25.626  12.774  25.929  1.00 22.74           H  
ATOM    523 2HG  GLU A  35     -26.788  14.026  25.484  1.00 22.74           H  
ATOM    524  N   ASP A  36     -28.093  15.769  27.975  1.00 20.37           N  
ATOM    525  CA  ASP A  36     -29.486  16.162  27.781  1.00 20.37           C  
ATOM    526  C   ASP A  36     -29.927  16.054  26.324  1.00 20.37           C  
ATOM    527  O   ASP A  36     -30.138  17.052  25.639  1.00 20.37           O  
ATOM    528  CB  ASP A  36     -29.693  17.591  28.275  1.00 20.37           C  
ATOM    529  CG  ASP A  36     -29.533  17.705  29.783  1.00 20.37           C  
ATOM    530  OD1 ASP A  36     -29.985  16.830  30.483  1.00 20.37           O  
ATOM    531  OD2 ASP A  36     -28.936  18.654  30.219  1.00 20.37           O  
ATOM    532  H   ASP A  36     -27.389  16.483  28.099  1.00 20.37           H  
ATOM    533  HA  ASP A  36     -30.116  15.500  28.375  1.00 20.37           H  
ATOM    534 1HB  ASP A  36     -28.979  18.255  27.789  1.00 20.37           H  
ATOM    535 2HB  ASP A  36     -30.696  17.927  28.001  1.00 20.37           H  
ATOM    536  N   THR A  37     -30.051  14.809  25.870  1.00 17.65           N  
ATOM    537  CA  THR A  37     -30.412  14.487  24.491  1.00 17.65           C  
ATOM    538  C   THR A  37     -31.797  15.003  24.117  1.00 17.65           C  
ATOM    539  O   THR A  37     -31.995  15.553  23.031  1.00 17.65           O  
ATOM    540  CB  THR A  37     -30.416  12.960  24.275  1.00 17.65           C  
ATOM    541  OG1 THR A  37     -29.107  12.435  24.500  1.00 17.65           O  
ATOM    542  CG2 THR A  37     -30.852  12.635  22.862  1.00 17.65           C  
ATOM    543  H   THR A  37     -29.825  14.067  26.530  1.00 17.65           H  
ATOM    544  HA  THR A  37     -29.682  14.942  23.827  1.00 17.65           H  
ATOM    545  HB  THR A  37     -31.106  12.497  24.975  1.00 17.65           H  
ATOM    546  HG1 THR A  37     -28.858  12.587  25.425  1.00 17.65           H  
ATOM    547 1HG2 THR A  37     -30.854  11.555  22.725  1.00 17.65           H  
ATOM    548 2HG2 THR A  37     -31.856  13.025  22.695  1.00 17.65           H  
ATOM    549 3HG2 THR A  37     -30.162  13.090  22.154  1.00 17.65           H  
ATOM    550  N   GLU A  38     -32.763  14.795  25.003  1.00 15.13           N  
ATOM    551  CA  GLU A  38     -34.125  15.221  24.732  1.00 15.13           C  
ATOM    552  C   GLU A  38     -34.354  16.626  25.243  1.00 15.13           C  
ATOM    553  O   GLU A  38     -34.154  16.910  26.426  1.00 15.13           O  
ATOM    554  CB  GLU A  38     -35.138  14.265  25.372  1.00 15.13           C  
ATOM    555  CG  GLU A  38     -36.602  14.613  25.086  1.00 15.13           C  
ATOM    556  CD  GLU A  38     -37.589  13.648  25.712  1.00 15.13           C  
ATOM    557  OE1 GLU A  38     -37.165  12.669  26.280  1.00 15.13           O  
ATOM    558  OE2 GLU A  38     -38.770  13.899  25.619  1.00 15.13           O  
ATOM    559  H   GLU A  38     -32.538  14.347  25.877  1.00 15.13           H  
ATOM    560  HA  GLU A  38     -34.282  15.223  23.654  1.00 15.13           H  
ATOM    561 1HB  GLU A  38     -34.956  13.253  25.011  1.00 15.13           H  
ATOM    562 2HB  GLU A  38     -34.998  14.259  26.452  1.00 15.13           H  
ATOM    563 1HG  GLU A  38     -36.804  15.616  25.466  1.00 15.13           H  
ATOM    564 2HG  GLU A  38     -36.752  14.632  24.007  1.00 15.13           H  
ATOM    565  N   VAL A  39     -34.785  17.501  24.349  1.00 13.37           N  
ATOM    566  CA  VAL A  39     -35.052  18.880  24.699  1.00 13.37           C  
ATOM    567  C   VAL A  39     -36.487  19.223  24.340  1.00 13.37           C  
ATOM    568  O   VAL A  39     -36.925  18.993  23.213  1.00 13.37           O  
ATOM    569  CB  VAL A  39     -34.071  19.818  23.980  1.00 13.37           C  
ATOM    570  CG1 VAL A  39     -34.392  21.271  24.335  1.00 13.37           C  
ATOM    571  CG2 VAL A  39     -32.629  19.446  24.387  1.00 13.37           C  
ATOM    572  H   VAL A  39     -34.918  17.196  23.396  1.00 13.37           H  
ATOM    573  HA  VAL A  39     -34.923  19.003  25.774  1.00 13.37           H  
ATOM    574  HB  VAL A  39     -34.187  19.708  22.902  1.00 13.37           H  
ATOM    575 1HG1 VAL A  39     -33.701  21.934  23.817  1.00 13.37           H  
ATOM    576 2HG1 VAL A  39     -35.413  21.507  24.034  1.00 13.37           H  
ATOM    577 3HG1 VAL A  39     -34.292  21.413  25.410  1.00 13.37           H  
ATOM    578 1HG2 VAL A  39     -31.926  20.101  23.879  1.00 13.37           H  
ATOM    579 2HG2 VAL A  39     -32.513  19.556  25.466  1.00 13.37           H  
ATOM    580 3HG2 VAL A  39     -32.413  18.410  24.110  1.00 13.37           H  
ATOM    581  N   LYS A  40     -37.215  19.757  25.307  1.00 12.60           N  
ATOM    582  CA  LYS A  40     -38.611  20.115  25.113  1.00 12.60           C  
ATOM    583  C   LYS A  40     -38.808  21.627  25.051  1.00 12.60           C  
ATOM    584  O   LYS A  40     -38.191  22.371  25.813  1.00 12.60           O  
ATOM    585  CB  LYS A  40     -39.465  19.485  26.221  1.00 12.60           C  
ATOM    586  CG  LYS A  40     -40.963  19.748  26.092  1.00 12.60           C  
ATOM    587  CD  LYS A  40     -41.788  18.964  27.111  1.00 12.60           C  
ATOM    588  CE  LYS A  40     -43.302  19.188  26.903  1.00 12.60           C  
ATOM    589  NZ  LYS A  40     -43.763  20.554  27.352  1.00 12.60           N  
ATOM    590  H   LYS A  40     -36.787  19.916  26.208  1.00 12.60           H  
ATOM    591  HA  LYS A  40     -38.942  19.704  24.159  1.00 12.60           H  
ATOM    592 1HB  LYS A  40     -39.313  18.404  26.227  1.00 12.60           H  
ATOM    593 2HB  LYS A  40     -39.146  19.868  27.189  1.00 12.60           H  
ATOM    594 1HG  LYS A  40     -41.134  20.795  26.279  1.00 12.60           H  
ATOM    595 2HG  LYS A  40     -41.302  19.517  25.085  1.00 12.60           H  
ATOM    596 1HD  LYS A  40     -41.567  17.901  27.020  1.00 12.60           H  
ATOM    597 2HD  LYS A  40     -41.521  19.291  28.115  1.00 12.60           H  
ATOM    598 1HE  LYS A  40     -43.529  19.077  25.843  1.00 12.60           H  
ATOM    599 2HE  LYS A  40     -43.850  18.433  27.463  1.00 12.60           H  
ATOM    600 1HZ  LYS A  40     -44.749  20.647  27.191  1.00 12.60           H  
ATOM    601 2HZ  LYS A  40     -43.574  20.671  28.328  1.00 12.60           H  
ATOM    602 3HZ  LYS A  40     -43.282  21.309  26.840  1.00 12.60           H  
ATOM    603  N   ASP A  41     -39.668  22.057  24.126  1.00 12.85           N  
ATOM    604  CA  ASP A  41     -40.050  23.461  23.921  1.00 12.85           C  
ATOM    605  C   ASP A  41     -38.878  24.422  23.704  1.00 12.85           C  
ATOM    606  O   ASP A  41     -38.853  25.523  24.250  1.00 12.85           O  
ATOM    607  CB  ASP A  41     -40.877  23.944  25.112  1.00 12.85           C  
ATOM    608  CG  ASP A  41     -42.175  23.147  25.277  1.00 12.85           C  
ATOM    609  OD1 ASP A  41     -42.790  22.811  24.299  1.00 12.85           O  
ATOM    610  OD2 ASP A  41     -42.511  22.827  26.402  1.00 12.85           O  
ATOM    611  H   ASP A  41     -40.099  21.363  23.532  1.00 12.85           H  
ATOM    612  HA  ASP A  41     -40.678  23.508  23.032  1.00 12.85           H  
ATOM    613 1HB  ASP A  41     -40.291  23.868  26.029  1.00 12.85           H  
ATOM    614 2HB  ASP A  41     -41.127  24.996  24.972  1.00 12.85           H  
ATOM    615  N   ALA A  42     -37.911  24.010  22.890  1.00 14.11           N  
ATOM    616  CA  ALA A  42     -36.781  24.869  22.562  1.00 14.11           C  
ATOM    617  C   ALA A  42     -37.263  26.096  21.799  1.00 14.11           C  
ATOM    618  O   ALA A  42     -38.203  26.003  21.005  1.00 14.11           O  
ATOM    619  CB  ALA A  42     -35.758  24.116  21.733  1.00 14.11           C  
ATOM    620  H   ALA A  42     -37.973  23.089  22.485  1.00 14.11           H  
ATOM    621  HA  ALA A  42     -36.322  25.203  23.493  1.00 14.11           H  
ATOM    622 1HB  ALA A  42     -34.918  24.773  21.511  1.00 14.11           H  
ATOM    623 2HB  ALA A  42     -35.407  23.252  22.288  1.00 14.11           H  
ATOM    624 3HB  ALA A  42     -36.218  23.787  20.804  1.00 14.11           H  
ATOM    625  N   SER A  43     -36.598  27.230  21.995  1.00 16.29           N  
ATOM    626  CA  SER A  43     -36.952  28.438  21.258  1.00 16.29           C  
ATOM    627  C   SER A  43     -35.758  29.372  21.115  1.00 16.29           C  
ATOM    628  O   SER A  43     -34.770  29.243  21.834  1.00 16.29           O  
ATOM    629  CB  SER A  43     -38.081  29.164  21.961  1.00 16.29           C  
ATOM    630  OG  SER A  43     -37.656  29.666  23.198  1.00 16.29           O  
ATOM    631  H   SER A  43     -35.844  27.258  22.665  1.00 16.29           H  
ATOM    632  HA  SER A  43     -37.283  28.148  20.261  1.00 16.29           H  
ATOM    633 1HB  SER A  43     -38.433  29.981  21.335  1.00 16.29           H  
ATOM    634 2HB  SER A  43     -38.916  28.479  22.110  1.00 16.29           H  
ATOM    635  HG  SER A  43     -36.907  30.239  23.008  1.00 16.29           H  
ATOM    636  N   VAL A  44     -35.868  30.315  20.179  1.00 18.80           N  
ATOM    637  CA  VAL A  44     -34.826  31.317  19.952  1.00 18.80           C  
ATOM    638  C   VAL A  44     -35.329  32.745  20.205  1.00 18.80           C  
ATOM    639  O   VAL A  44     -34.727  33.492  20.978  1.00 18.80           O  
ATOM    640  CB  VAL A  44     -34.283  31.197  18.516  1.00 18.80           C  
ATOM    641  CG1 VAL A  44     -33.247  32.274  18.265  1.00 18.80           C  
ATOM    642  CG2 VAL A  44     -33.682  29.811  18.315  1.00 18.80           C  
ATOM    643  H   VAL A  44     -36.703  30.336  19.617  1.00 18.80           H  
ATOM    644  HA  VAL A  44     -34.005  31.121  20.640  1.00 18.80           H  
ATOM    645  HB  VAL A  44     -35.094  31.353  17.807  1.00 18.80           H  
ATOM    646 1HG1 VAL A  44     -32.877  32.193  17.245  1.00 18.80           H  
ATOM    647 2HG1 VAL A  44     -33.695  33.252  18.408  1.00 18.80           H  
ATOM    648 3HG1 VAL A  44     -32.420  32.151  18.963  1.00 18.80           H  
ATOM    649 1HG2 VAL A  44     -33.302  29.725  17.299  1.00 18.80           H  
ATOM    650 2HG2 VAL A  44     -32.865  29.664  19.024  1.00 18.80           H  
ATOM    651 3HG2 VAL A  44     -34.442  29.051  18.479  1.00 18.80           H  
ATOM    652  N   SER A  45     -36.444  33.104  19.558  1.00 20.52           N  
ATOM    653  CA  SER A  45     -37.052  34.438  19.616  1.00 20.52           C  
ATOM    654  C   SER A  45     -36.159  35.510  18.975  1.00 20.52           C  
ATOM    655  O   SER A  45     -35.232  35.189  18.235  1.00 20.52           O  
ATOM    656  CB  SER A  45     -37.404  34.813  21.059  1.00 20.52           C  
ATOM    657  OG  SER A  45     -38.218  35.957  21.090  1.00 20.52           O  
ATOM    658  H   SER A  45     -36.881  32.421  18.961  1.00 20.52           H  
ATOM    659  HA  SER A  45     -37.984  34.406  19.049  1.00 20.52           H  
ATOM    660 1HB  SER A  45     -37.918  33.980  21.538  1.00 20.52           H  
ATOM    661 2HB  SER A  45     -36.502  35.013  21.631  1.00 20.52           H  
ATOM    662  HG  SER A  45     -38.524  36.034  22.006  1.00 20.52           H  
ATOM    663  N   ASP A  46     -36.489  36.778  19.218  1.00 20.70           N  
ATOM    664  CA  ASP A  46     -35.781  37.911  18.615  1.00 20.70           C  
ATOM    665  C   ASP A  46     -35.744  39.109  19.571  1.00 20.70           C  
ATOM    666  O   ASP A  46     -35.944  40.251  19.164  1.00 20.70           O  
ATOM    667  CB  ASP A  46     -36.474  38.304  17.295  1.00 20.70           C  
ATOM    668  CG  ASP A  46     -35.654  39.225  16.367  1.00 20.70           C  
ATOM    669  OD1 ASP A  46     -34.449  39.193  16.427  1.00 20.70           O  
ATOM    670  OD2 ASP A  46     -36.257  39.940  15.597  1.00 20.70           O  
ATOM    671  H   ASP A  46     -37.267  36.929  19.848  1.00 20.70           H  
ATOM    672  HA  ASP A  46     -34.755  37.608  18.402  1.00 20.70           H  
ATOM    673 1HB  ASP A  46     -36.718  37.397  16.741  1.00 20.70           H  
ATOM    674 2HB  ASP A  46     -37.417  38.803  17.525  1.00 20.70           H  
ATOM    675  N   GLU A  47     -35.493  38.836  20.852  1.00 19.59           N  
ATOM    676  CA  GLU A  47     -35.461  39.877  21.888  1.00 19.59           C  
ATOM    677  C   GLU A  47     -34.353  40.920  21.694  1.00 19.59           C  
ATOM    678  O   GLU A  47     -34.528  42.095  22.020  1.00 19.59           O  
ATOM    679  CB  GLU A  47     -35.309  39.228  23.267  1.00 19.59           C  
ATOM    680  CG  GLU A  47     -36.537  38.438  23.725  1.00 19.59           C  
ATOM    681  CD  GLU A  47     -36.351  37.748  25.058  1.00 19.59           C  
ATOM    682  OE1 GLU A  47     -35.253  37.746  25.560  1.00 19.59           O  
ATOM    683  OE2 GLU A  47     -37.313  37.223  25.572  1.00 19.59           O  
ATOM    684  H   GLU A  47     -35.325  37.873  21.111  1.00 19.59           H  
ATOM    685  HA  GLU A  47     -36.417  40.401  21.862  1.00 19.59           H  
ATOM    686 1HB  GLU A  47     -34.454  38.550  23.257  1.00 19.59           H  
ATOM    687 2HB  GLU A  47     -35.106  39.999  24.010  1.00 19.59           H  
ATOM    688 1HG  GLU A  47     -37.384  39.119  23.796  1.00 19.59           H  
ATOM    689 2HG  GLU A  47     -36.771  37.691  22.965  1.00 19.59           H  
ATOM    690  N   SER A  48     -33.202  40.469  21.203  1.00 17.71           N  
ATOM    691  CA  SER A  48     -32.040  41.322  20.985  1.00 17.71           C  
ATOM    692  C   SER A  48     -31.049  40.678  20.038  1.00 17.71           C  
ATOM    693  O   SER A  48     -30.888  39.458  20.026  1.00 17.71           O  
ATOM    694  CB  SER A  48     -31.332  41.647  22.287  1.00 17.71           C  
ATOM    695  OG  SER A  48     -30.181  42.444  22.052  1.00 17.71           O  
ATOM    696  H   SER A  48     -33.145  39.494  20.955  1.00 17.71           H  
ATOM    697  HA  SER A  48     -32.380  42.256  20.535  1.00 17.71           H  
ATOM    698 1HB  SER A  48     -32.017  42.183  22.942  1.00 17.71           H  
ATOM    699 2HB  SER A  48     -31.048  40.726  22.794  1.00 17.71           H  
ATOM    700  HG  SER A  48     -29.990  42.874  22.896  1.00 17.71           H  
ATOM    701  N   GLU A  49     -30.348  41.514  19.282  1.00 15.84           N  
ATOM    702  CA  GLU A  49     -29.289  41.056  18.389  1.00 15.84           C  
ATOM    703  C   GLU A  49     -27.956  40.879  19.130  1.00 15.84           C  
ATOM    704  O   GLU A  49     -27.007  40.310  18.588  1.00 15.84           O  
ATOM    705  CB  GLU A  49     -29.111  42.048  17.236  1.00 15.84           C  
ATOM    706  CG  GLU A  49     -30.315  42.144  16.301  1.00 15.84           C  
ATOM    707  CD  GLU A  49     -30.136  43.152  15.184  1.00 15.84           C  
ATOM    708  OE1 GLU A  49     -29.107  43.784  15.132  1.00 15.84           O  
ATOM    709  OE2 GLU A  49     -31.032  43.284  14.382  1.00 15.84           O  
ATOM    710  H   GLU A  49     -30.545  42.503  19.344  1.00 15.84           H  
ATOM    711  HA  GLU A  49     -29.579  40.088  17.978  1.00 15.84           H  
ATOM    712 1HB  GLU A  49     -28.916  43.042  17.640  1.00 15.84           H  
ATOM    713 2HB  GLU A  49     -28.244  41.761  16.642  1.00 15.84           H  
ATOM    714 1HG  GLU A  49     -30.497  41.161  15.863  1.00 15.84           H  
ATOM    715 2HG  GLU A  49     -31.193  42.412  16.890  1.00 15.84           H  
ATOM    716  N   GLY A  50     -27.881  41.387  20.363  1.00 14.58           N  
ATOM    717  CA  GLY A  50     -26.652  41.307  21.145  1.00 14.58           C  
ATOM    718  C   GLY A  50     -25.543  42.200  20.591  1.00 14.58           C  
ATOM    719  O   GLY A  50     -25.802  43.159  19.860  1.00 14.58           O  
ATOM    720  H   GLY A  50     -28.702  41.817  20.784  1.00 14.58           H  
ATOM    721 1HA  GLY A  50     -26.867  41.591  22.176  1.00 14.58           H  
ATOM    722 2HA  GLY A  50     -26.309  40.274  21.167  1.00 14.58           H  
ATOM    723  N   THR A  51     -24.310  41.897  20.990  1.00 14.01           N  
ATOM    724  CA  THR A  51     -23.125  42.652  20.593  1.00 14.01           C  
ATOM    725  C   THR A  51     -21.888  41.766  20.667  1.00 14.01           C  
ATOM    726  O   THR A  51     -21.890  40.754  21.370  1.00 14.01           O  
ATOM    727  CB  THR A  51     -22.901  43.897  21.459  1.00 14.01           C  
ATOM    728  OG1 THR A  51     -21.819  44.663  20.896  1.00 14.01           O  
ATOM    729  CG2 THR A  51     -22.557  43.476  22.876  1.00 14.01           C  
ATOM    730  H   THR A  51     -24.187  41.096  21.591  1.00 14.01           H  
ATOM    731  HA  THR A  51     -23.247  42.972  19.557  1.00 14.01           H  
ATOM    732  HB  THR A  51     -23.802  44.510  21.470  1.00 14.01           H  
ATOM    733  HG1 THR A  51     -21.470  45.307  21.562  1.00 14.01           H  
ATOM    734 1HG2 THR A  51     -22.383  44.366  23.486  1.00 14.01           H  
ATOM    735 2HG2 THR A  51     -23.378  42.901  23.297  1.00 14.01           H  
ATOM    736 3HG2 THR A  51     -21.659  42.863  22.865  1.00 14.01           H  
ATOM    737  N   LEU A  52     -20.841  42.140  19.941  1.00 14.15           N  
ATOM    738  CA  LEU A  52     -19.590  41.383  19.975  1.00 14.15           C  
ATOM    739  C   LEU A  52     -18.496  42.050  20.814  1.00 14.15           C  
ATOM    740  O   LEU A  52     -17.730  41.381  21.502  1.00 14.15           O  
ATOM    741  CB  LEU A  52     -19.074  41.194  18.548  1.00 14.15           C  
ATOM    742  CG  LEU A  52     -20.016  40.428  17.618  1.00 14.15           C  
ATOM    743  CD1 LEU A  52     -19.417  40.378  16.225  1.00 14.15           C  
ATOM    744  CD2 LEU A  52     -20.247  39.033  18.173  1.00 14.15           C  
ATOM    745  H   LEU A  52     -20.924  42.982  19.386  1.00 14.15           H  
ATOM    746  HA  LEU A  52     -19.794  40.404  20.408  1.00 14.15           H  
ATOM    747 1HB  LEU A  52     -18.887  42.174  18.109  1.00 14.15           H  
ATOM    748 2HB  LEU A  52     -18.131  40.651  18.589  1.00 14.15           H  
ATOM    749  HG  LEU A  52     -20.971  40.951  17.556  1.00 14.15           H  
ATOM    750 1HD1 LEU A  52     -20.093  39.842  15.558  1.00 14.15           H  
ATOM    751 2HD1 LEU A  52     -19.272  41.392  15.854  1.00 14.15           H  
ATOM    752 3HD1 LEU A  52     -18.459  39.862  16.259  1.00 14.15           H  
ATOM    753 1HD2 LEU A  52     -20.924  38.487  17.517  1.00 14.15           H  
ATOM    754 2HD2 LEU A  52     -19.296  38.504  18.235  1.00 14.15           H  
ATOM    755 3HD2 LEU A  52     -20.687  39.105  19.170  1.00 14.15           H  
ATOM    756  N   GLU A  53     -18.353  43.365  20.657  1.00 14.89           N  
ATOM    757  CA  GLU A  53     -17.359  44.227  21.336  1.00 14.89           C  
ATOM    758  C   GLU A  53     -15.862  43.887  21.116  1.00 14.89           C  
ATOM    759  O   GLU A  53     -14.997  44.722  21.370  1.00 14.89           O  
ATOM    760  CB  GLU A  53     -17.636  44.232  22.845  1.00 14.89           C  
ATOM    761  CG  GLU A  53     -19.046  44.677  23.228  1.00 14.89           C  
ATOM    762  CD  GLU A  53     -19.340  46.140  22.990  1.00 14.89           C  
ATOM    763  OE1 GLU A  53     -18.502  46.959  23.289  1.00 14.89           O  
ATOM    764  OE2 GLU A  53     -20.410  46.435  22.490  1.00 14.89           O  
ATOM    765  H   GLU A  53     -19.011  43.824  20.050  1.00 14.89           H  
ATOM    766  HA  GLU A  53     -17.514  45.242  20.968  1.00 14.89           H  
ATOM    767 1HB  GLU A  53     -17.475  43.237  23.255  1.00 14.89           H  
ATOM    768 2HB  GLU A  53     -16.931  44.901  23.337  1.00 14.89           H  
ATOM    769 1HG  GLU A  53     -19.733  44.097  22.636  1.00 14.89           H  
ATOM    770 2HG  GLU A  53     -19.222  44.438  24.275  1.00 14.89           H  
ATOM    771  N   GLY A  54     -15.554  42.726  20.541  1.00 16.13           N  
ATOM    772  CA  GLY A  54     -14.172  42.340  20.260  1.00 16.13           C  
ATOM    773  C   GLY A  54     -13.693  42.856  18.913  1.00 16.13           C  
ATOM    774  O   GLY A  54     -12.536  42.683  18.538  1.00 16.13           O  
ATOM    775  H   GLY A  54     -16.301  42.062  20.371  1.00 16.13           H  
ATOM    776 1HA  GLY A  54     -13.523  42.720  21.050  1.00 16.13           H  
ATOM    777 2HA  GLY A  54     -14.096  41.253  20.283  1.00 16.13           H  
ATOM    778  N   ALA A  55     -14.577  43.543  18.200  1.00 17.59           N  
ATOM    779  CA  ALA A  55     -14.289  44.084  16.874  1.00 17.59           C  
ATOM    780  C   ALA A  55     -13.112  45.055  16.919  1.00 17.59           C  
ATOM    781  O   ALA A  55     -12.333  45.154  15.972  1.00 17.59           O  
ATOM    782  CB  ALA A  55     -15.518  44.779  16.326  1.00 17.59           C  
ATOM    783  H   ALA A  55     -15.496  43.669  18.593  1.00 17.59           H  
ATOM    784  HA  ALA A  55     -14.025  43.257  16.215  1.00 17.59           H  
ATOM    785 1HB  ALA A  55     -15.305  45.158  15.325  1.00 17.59           H  
ATOM    786 2HB  ALA A  55     -16.345  44.068  16.277  1.00 17.59           H  
ATOM    787 3HB  ALA A  55     -15.788  45.607  16.979  1.00 17.59           H  
ATOM    788  N   GLU A  56     -12.946  45.749  18.039  1.00 19.07           N  
ATOM    789  CA  GLU A  56     -11.869  46.719  18.183  1.00 19.07           C  
ATOM    790  C   GLU A  56     -10.489  46.059  18.098  1.00 19.07           C  
ATOM    791  O   GLU A  56      -9.493  46.729  17.823  1.00 19.07           O  
ATOM    792  CB  GLU A  56     -11.993  47.480  19.508  1.00 19.07           C  
ATOM    793  CG  GLU A  56     -13.194  48.429  19.583  1.00 19.07           C  
ATOM    794  CD  GLU A  56     -13.262  49.222  20.879  1.00 19.07           C  
ATOM    795  OE1 GLU A  56     -12.417  49.034  21.724  1.00 19.07           O  
ATOM    796  OE2 GLU A  56     -14.161  50.023  21.012  1.00 19.07           O  
ATOM    797  H   GLU A  56     -13.595  45.612  18.802  1.00 19.07           H  
ATOM    798  HA  GLU A  56     -11.946  47.439  17.369  1.00 19.07           H  
ATOM    799 1HB  GLU A  56     -12.085  46.763  20.327  1.00 19.07           H  
ATOM    800 2HB  GLU A  56     -11.090  48.061  19.681  1.00 19.07           H  
ATOM    801 1HG  GLU A  56     -13.143  49.125  18.747  1.00 19.07           H  
ATOM    802 2HG  GLU A  56     -14.107  47.842  19.476  1.00 19.07           H  
ATOM    803  N   ALA A  57     -10.413  44.754  18.385  1.00 20.48           N  
ATOM    804  CA  ALA A  57      -9.156  44.024  18.347  1.00 20.48           C  
ATOM    805  C   ALA A  57      -8.791  43.561  16.933  1.00 20.48           C  
ATOM    806  O   ALA A  57      -7.672  43.078  16.699  1.00 20.48           O  
ATOM    807  CB  ALA A  57      -9.232  42.823  19.270  1.00 20.48           C  
ATOM    808  H   ALA A  57     -11.261  44.224  18.585  1.00 20.48           H  
ATOM    809  HA  ALA A  57      -8.370  44.693  18.696  1.00 20.48           H  
ATOM    810 1HB  ALA A  57      -8.280  42.296  19.266  1.00 20.48           H  
ATOM    811 2HB  ALA A  57      -9.460  43.156  20.281  1.00 20.48           H  
ATOM    812 3HB  ALA A  57     -10.020  42.156  18.921  1.00 20.48           H  
ATOM    813  N   GLU A  58      -9.690  43.727  15.956  1.00 21.74           N  
ATOM    814  CA  GLU A  58      -9.413  43.222  14.611  1.00 21.74           C  
ATOM    815  C   GLU A  58      -8.536  44.196  13.831  1.00 21.74           C  
ATOM    816  O   GLU A  58      -8.976  44.863  12.893  1.00 21.74           O  
ATOM    817  CB  GLU A  58     -10.721  42.936  13.864  1.00 21.74           C  
ATOM    818  CG  GLU A  58     -11.579  41.821  14.500  1.00 21.74           C  
ATOM    819  CD  GLU A  58     -12.867  41.523  13.739  1.00 21.74           C  
ATOM    820  OE1 GLU A  58     -13.176  42.244  12.820  1.00 21.74           O  
ATOM    821  OE2 GLU A  58     -13.524  40.559  14.068  1.00 21.74           O  
ATOM    822  H   GLU A  58     -10.586  44.183  16.136  1.00 21.74           H  
ATOM    823  HA  GLU A  58      -8.868  42.282  14.703  1.00 21.74           H  
ATOM    824 1HB  GLU A  58     -11.324  43.844  13.828  1.00 21.74           H  
ATOM    825 2HB  GLU A  58     -10.498  42.645  12.839  1.00 21.74           H  
ATOM    826 1HG  GLU A  58     -10.984  40.910  14.558  1.00 21.74           H  
ATOM    827 2HG  GLU A  58     -11.827  42.120  15.523  1.00 21.74           H  
ATOM    828  N   THR A  59      -7.273  44.245  14.242  1.00 22.79           N  
ATOM    829  CA  THR A  59      -6.277  45.176  13.730  1.00 22.79           C  
ATOM    830  C   THR A  59      -5.142  44.502  12.955  1.00 22.79           C  
ATOM    831  O   THR A  59      -4.219  45.176  12.490  1.00 22.79           O  
ATOM    832  CB  THR A  59      -5.694  45.994  14.898  1.00 22.79           C  
ATOM    833  OG1 THR A  59      -5.061  45.110  15.847  1.00 22.79           O  
ATOM    834  CG2 THR A  59      -6.814  46.754  15.599  1.00 22.79           C  
ATOM    835  H   THR A  59      -7.043  43.638  15.029  1.00 22.79           H  
ATOM    836  HA  THR A  59      -6.776  45.866  13.048  1.00 22.79           H  
ATOM    837  HB  THR A  59      -4.956  46.699  14.520  1.00 22.79           H  
ATOM    838  HG1 THR A  59      -5.697  44.433  16.138  1.00 22.79           H  
ATOM    839 1HG2 THR A  59      -6.406  47.330  16.426  1.00 22.79           H  
ATOM    840 2HG2 THR A  59      -7.296  47.426  14.890  1.00 22.79           H  
ATOM    841 3HG2 THR A  59      -7.551  46.053  15.984  1.00 22.79           H  
ATOM    842  N   SER A  60      -5.201  43.180  12.843  1.00 23.66           N  
ATOM    843  CA  SER A  60      -4.166  42.406  12.170  1.00 23.66           C  
ATOM    844  C   SER A  60      -4.678  41.014  11.820  1.00 23.66           C  
ATOM    845  O   SER A  60      -5.852  40.848  11.486  1.00 23.66           O  
ATOM    846  OXT SER A  60      -3.937  40.043  11.950  1.00 23.66           O  
ATOM    847  CB  SER A  60      -2.931  42.298  13.049  1.00 23.66           C  
ATOM    848  OG  SER A  60      -1.933  41.532  12.431  1.00 23.66           O  
ATOM    849  H   SER A  60      -5.997  42.706  13.242  1.00 23.66           H  
ATOM    850  HA  SER A  60      -3.896  42.916  11.243  1.00 23.66           H  
ATOM    851 1HB  SER A  60      -2.543  43.295  13.263  1.00 23.66           H  
ATOM    852 2HB  SER A  60      -3.203  41.845  14.000  1.00 23.66           H  
ATOM    853  HG  SER A  60      -1.681  42.017  11.640  1.00 23.66           H  
TER     854
ENDMDL

REMARK ID 642108 MODEL 4 line_2_sample20
PFRMAT TS
TARGET line_2_sample20
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   LYS A   1       3.351  -0.676   0.547  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.694  -0.185  -0.657  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.175   1.214  -1.005  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.943   1.823  -0.256  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.171  -0.195  -0.484  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.556  -1.589  -0.312  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -0.971  -1.521  -0.184  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -1.589  -2.914  -0.040  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -3.073  -2.853   0.094  1.00 24.67           N  
ATOM     10 1H   LYS A   1       4.029  -1.382   0.299  1.00 24.67           H  
ATOM     11 2H   LYS A   1       3.817   0.093   1.007  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.662  -1.072   1.170  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.954  -0.843  -1.488  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.906   0.396   0.392  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.698   0.277  -1.346  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.814  -2.210  -1.170  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.964  -2.054   0.585  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.238  -0.925   0.690  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.387  -1.038  -1.070  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.338  -3.508  -0.918  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.175  -3.398   0.845  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -3.443  -3.789   0.186  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -3.316  -2.313   0.912  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -3.468  -2.416  -0.727  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.734   1.717  -2.147  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.107   3.050  -2.602  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.998   4.058  -2.347  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.825   3.691  -2.247  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.457   3.024  -4.086  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.593   2.079  -4.466  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.780   2.090  -5.971  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.860   2.520  -3.754  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.114   1.170  -2.728  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.988   3.375  -2.048  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.571   2.741  -4.653  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.743   4.030  -4.384  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.342   1.063  -4.164  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.587   1.410  -6.242  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.858   1.770  -6.456  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.033   3.095  -6.301  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.680   1.849  -4.013  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.113   3.538  -4.062  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.700   2.497  -2.674  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.376   5.325  -2.243  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.426   6.411  -2.045  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.764   6.815  -3.355  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.360   6.686  -4.426  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.129   7.625  -1.430  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.692   7.383  -0.028  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.364   8.602   0.577  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.640   9.530  -0.147  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.594   8.600   1.764  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.361   5.545  -2.315  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.649   6.068  -1.359  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.953   7.932  -2.077  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.433   8.461  -1.372  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.877   7.071   0.623  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.410   6.565  -0.079  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.437   7.396  -3.261  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.184   7.904  -4.422  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.425   8.991  -5.191  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.691   9.240  -6.370  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.862   7.468  -2.348  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -1.409   7.073  -5.092  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.140   8.303  -4.086  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.583   9.571  -4.547  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.430  10.591  -5.141  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.071  10.070  -6.422  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.334  10.832  -7.349  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.509  11.008  -4.163  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.758   9.295  -3.592  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.807  11.453  -5.385  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.122  11.782  -4.615  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.051  11.393  -3.253  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.130  10.143  -3.920  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.312   8.760  -6.495  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.954   8.195  -7.669  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.075   8.409  -8.901  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.582   8.534 -10.017  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.218   6.705  -7.469  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.264   6.366  -6.392  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.659   6.847  -6.699  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.154   6.553  -7.760  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.232   7.510  -5.862  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.039   8.140  -5.729  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.902   8.710  -7.828  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.286   6.213  -7.185  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.548   6.265  -8.410  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.940   6.804  -5.446  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.286   5.297  -6.270  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.751   8.411  -8.711  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.184   8.620  -9.803  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.295  10.109 -10.097  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.483  10.515 -11.235  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.546   8.054  -9.460  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.378   8.340  -7.768  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.205   8.122 -10.692  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.227   8.215 -10.295  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.458   6.987  -9.262  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.929   8.560  -8.574  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.190  10.930  -9.051  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.284  12.381  -9.232  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.891  12.918 -10.056  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.728  13.832 -10.875  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.323  13.115  -7.885  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.592  12.890  -7.060  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.595  13.653  -5.743  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -0.589  14.235  -5.404  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.612  13.657  -5.086  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.068  10.529  -8.123  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.202  12.600  -9.772  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.533  12.818  -7.290  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.231  14.187  -8.062  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.458  13.189  -7.647  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.677  11.822  -6.851  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.074  12.324  -9.876  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.285  12.791 -10.559  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.321  12.386 -12.036  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.191  11.635 -12.489  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.542  12.226  -9.877  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.784  12.709  -8.461  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.808  14.046  -8.119  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.038  12.025  -7.317  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.050  14.160  -6.822  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.195  12.950  -6.317  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.141  11.578  -9.182  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.329  13.876 -10.510  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.463  11.135  -9.844  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.418  12.472 -10.474  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.104  10.940  -7.212  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.124  15.093  -6.269  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.393  12.732  -5.351  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.423  12.975 -12.815  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.277  12.637 -14.224  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.279  13.360 -15.105  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.936  14.222 -15.922  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.855  12.958 -14.695  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.255  12.184 -13.985  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.606  12.650 -14.485  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.060  10.695 -14.238  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.767  13.606 -12.363  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.442  11.569 -14.334  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.668  14.017 -14.531  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.783  12.751 -15.759  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.210  12.382 -12.915  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.390  12.099 -13.965  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.719  13.715 -14.285  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.685  12.468 -15.555  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.846  10.134 -13.728  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.109  10.496 -15.308  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.911  10.388 -13.850  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.534  12.972 -14.974  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.569  13.634 -15.748  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.596  13.051 -17.149  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.359  12.136 -17.459  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.943  13.462 -15.082  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.992  14.219 -15.884  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.879  13.981 -13.648  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.743  12.252 -14.283  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.340  14.700 -15.810  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.216  12.409 -15.082  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.976  14.096 -15.424  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.024  13.834 -16.907  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.737  15.279 -15.906  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.853  13.861 -13.176  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.610  15.039 -13.660  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.129  13.422 -13.089  1.00 24.67           H  
ATOM    168  N   SER A  12       4.729  13.600 -17.986  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.543  13.134 -19.351  1.00 24.67           C  
ATOM    170  C   SER A  12       5.787  13.315 -20.192  1.00 24.67           C  
ATOM    171  O   SER A  12       6.492  14.318 -20.077  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.392  13.851 -20.028  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.257  13.420 -21.369  1.00 24.67           O  
ATOM    174  H   SER A  12       4.128  14.325 -17.598  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.312  12.070 -19.317  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.469  13.659 -19.480  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.571  14.924 -20.004  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.953  12.504 -21.304  1.00 24.67           H  
ATOM    179  N   LYS A  13       6.022  12.347 -21.067  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.125  12.368 -22.012  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.641  12.653 -23.433  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.385  12.479 -24.397  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.858  11.028 -21.976  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.448  10.683 -20.620  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.537  11.656 -20.254  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.196  11.296 -18.945  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.257  12.241 -18.621  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.402  11.552 -21.075  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.815  13.161 -21.725  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.171  10.231 -22.258  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.669  11.035 -22.703  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.664  10.728 -19.858  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.859   9.675 -20.636  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.294  11.680 -21.039  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.107  12.656 -20.156  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.448  11.319 -18.147  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.618  10.297 -19.008  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.694  12.035 -17.720  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.968  12.257 -19.324  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.855  13.189 -18.531  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.370  13.035 -23.576  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.830  13.228 -24.920  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.423  14.419 -25.674  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.319  15.574 -25.260  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.318  13.404 -24.847  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.544  12.151 -24.423  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.071  12.408 -24.272  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.773  13.294 -23.132  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.453  13.799 -22.856  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.475  13.505 -23.634  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.637  14.587 -21.808  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.778  13.191 -22.761  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.035  12.328 -25.493  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.078  14.197 -24.141  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.942  13.709 -25.822  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.676  11.378 -25.179  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.932  11.790 -23.472  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.695  12.881 -25.179  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.553  11.464 -24.112  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.544  13.530 -22.507  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.343  12.906 -24.436  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -2.390  13.880 -23.429  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.138  14.822 -21.203  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.555  14.957 -21.611  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.898  14.136 -26.890  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.499  15.156 -27.753  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.419  15.925 -28.493  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.685  16.908 -29.183  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.462  14.512 -28.750  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.696  13.878 -28.110  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.618  13.257 -29.160  1.00 24.67           C  
ATOM    232  CE  LYS A  15      10.848  12.629 -28.518  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.739  11.990 -29.530  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.921  13.171 -27.185  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.053  15.858 -27.132  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.941  13.739 -29.314  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.803  15.264 -29.463  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.247  14.638 -27.556  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.383  13.102 -27.406  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.074  12.490 -29.713  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.942  14.026 -29.862  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      11.406  13.400 -27.990  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.526  11.873 -27.801  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.540  11.585 -29.067  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.231  11.266 -30.018  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.050  12.687 -30.193  1.00 24.67           H  
ATOM    247  N   SER A  16       4.191  15.453 -28.334  1.00 24.20           N  
ATOM    248  CA  SER A  16       3.011  16.041 -28.931  1.00 24.20           C  
ATOM    249  C   SER A  16       2.503  17.234 -28.119  1.00 24.20           C  
ATOM    250  O   SER A  16       1.557  17.901 -28.534  1.00 24.20           O  
ATOM    251  CB  SER A  16       1.911  15.005 -29.051  1.00 24.20           C  
ATOM    252  OG  SER A  16       1.455  14.615 -27.790  1.00 24.20           O  
ATOM    253  H   SER A  16       4.081  14.639 -27.752  1.00 24.20           H  
ATOM    254  HA  SER A  16       3.271  16.395 -29.928  1.00 24.20           H  
ATOM    255 1HB  SER A  16       1.086  15.420 -29.629  1.00 24.20           H  
ATOM    256 2HB  SER A  16       2.286  14.137 -29.592  1.00 24.20           H  
ATOM    257  HG  SER A  16       1.227  15.434 -27.334  1.00 24.20           H  
ATOM    258  N   HIS A  17       3.097  17.489 -26.942  1.00 22.55           N  
ATOM    259  CA  HIS A  17       2.625  18.597 -26.121  1.00 22.55           C  
ATOM    260  C   HIS A  17       2.675  19.860 -26.998  1.00 22.55           C  
ATOM    261  O   HIS A  17       3.686  20.079 -27.662  1.00 22.55           O  
ATOM    262  CB  HIS A  17       3.556  18.786 -24.908  1.00 22.55           C  
ATOM    263  CG  HIS A  17       3.049  19.726 -23.826  1.00 22.55           C  
ATOM    264  ND1 HIS A  17       2.909  21.092 -24.012  1.00 22.55           N  
ATOM    265  CD2 HIS A  17       2.685  19.484 -22.546  1.00 22.55           C  
ATOM    266  CE1 HIS A  17       2.482  21.643 -22.888  1.00 22.55           C  
ATOM    267  NE2 HIS A  17       2.334  20.689 -21.986  1.00 22.55           N  
ATOM    268  H   HIS A  17       3.873  16.913 -26.606  1.00 22.55           H  
ATOM    269  HA  HIS A  17       1.620  18.387 -25.777  1.00 22.55           H  
ATOM    270 1HB  HIS A  17       3.745  17.811 -24.453  1.00 22.55           H  
ATOM    271 2HB  HIS A  17       4.517  19.166 -25.257  1.00 22.55           H  
ATOM    272  HD2 HIS A  17       2.679  18.513 -22.048  1.00 22.55           H  
ATOM    273  HE1 HIS A  17       2.281  22.705 -22.734  1.00 22.55           H  
ATOM    274  HE2 HIS A  17       2.019  20.815 -21.031  1.00 22.55           H  
ATOM    275  N   PRO A  18       1.625  20.708 -27.036  1.00 19.66           N  
ATOM    276  CA  PRO A  18       1.557  21.918 -27.840  1.00 19.66           C  
ATOM    277  C   PRO A  18       2.575  22.996 -27.495  1.00 19.66           C  
ATOM    278  O   PRO A  18       2.837  23.872 -28.322  1.00 19.66           O  
ATOM    279  CB  PRO A  18       0.130  22.415 -27.578  1.00 19.66           C  
ATOM    280  CG  PRO A  18      -0.263  21.806 -26.253  1.00 19.66           C  
ATOM    281  CD  PRO A  18       0.408  20.455 -26.236  1.00 19.66           C  
ATOM    282  HA  PRO A  18       1.669  21.629 -28.897  1.00 19.66           H  
ATOM    283 1HB  PRO A  18       0.124  23.516 -27.554  1.00 19.66           H  
ATOM    284 2HB  PRO A  18      -0.530  22.106 -28.399  1.00 19.66           H  
ATOM    285 1HG  PRO A  18       0.077  22.449 -25.425  1.00 19.66           H  
ATOM    286 2HG  PRO A  18      -1.356  21.738 -26.173  1.00 19.66           H  
ATOM    287 1HD  PRO A  18       0.623  20.207 -25.200  1.00 19.66           H  
ATOM    288 2HD  PRO A  18      -0.215  19.693 -26.731  1.00 19.66           H  
ATOM    289  N   LEU A  19       3.120  22.983 -26.270  1.00 16.10           N  
ATOM    290  CA  LEU A  19       4.083  24.004 -25.862  1.00 16.10           C  
ATOM    291  C   LEU A  19       3.557  25.414 -26.155  1.00 16.10           C  
ATOM    292  O   LEU A  19       4.278  26.273 -26.659  1.00 16.10           O  
ATOM    293  CB  LEU A  19       5.417  23.755 -26.568  1.00 16.10           C  
ATOM    294  CG  LEU A  19       6.031  22.371 -26.282  1.00 16.10           C  
ATOM    295  CD1 LEU A  19       7.285  22.194 -27.104  1.00 16.10           C  
ATOM    296  CD2 LEU A  19       6.321  22.248 -24.796  1.00 16.10           C  
ATOM    297  H   LEU A  19       2.904  22.247 -25.602  1.00 16.10           H  
ATOM    298  HA  LEU A  19       4.240  23.913 -24.788  1.00 16.10           H  
ATOM    299 1HB  LEU A  19       5.279  23.847 -27.642  1.00 16.10           H  
ATOM    300 2HB  LEU A  19       6.127  24.511 -26.244  1.00 16.10           H  
ATOM    301  HG  LEU A  19       5.328  21.597 -26.571  1.00 16.10           H  
ATOM    302 1HD1 LEU A  19       7.709  21.209 -26.909  1.00 16.10           H  
ATOM    303 2HD1 LEU A  19       7.037  22.279 -28.163  1.00 16.10           H  
ATOM    304 3HD1 LEU A  19       8.008  22.961 -26.837  1.00 16.10           H  
ATOM    305 1HD2 LEU A  19       6.744  21.266 -24.588  1.00 16.10           H  
ATOM    306 2HD2 LEU A  19       7.027  23.020 -24.498  1.00 16.10           H  
ATOM    307 3HD2 LEU A  19       5.394  22.368 -24.238  1.00 16.10           H  
ATOM    308  N   LYS A  20       2.283  25.642 -25.841  1.00 12.83           N  
ATOM    309  CA  LYS A  20       1.631  26.915 -26.113  1.00 12.83           C  
ATOM    310  C   LYS A  20       2.351  28.111 -25.505  1.00 12.83           C  
ATOM    311  O   LYS A  20       2.682  28.120 -24.320  1.00 12.83           O  
ATOM    312  CB  LYS A  20       0.187  26.881 -25.605  1.00 12.83           C  
ATOM    313  CG  LYS A  20      -0.606  28.148 -25.893  1.00 12.83           C  
ATOM    314  CD  LYS A  20      -2.048  28.030 -25.430  1.00 12.83           C  
ATOM    315  CE  LYS A  20      -2.815  29.314 -25.713  1.00 12.83           C  
ATOM    316  NZ  LYS A  20      -4.230  29.229 -25.259  1.00 12.83           N  
ATOM    317  H   LYS A  20       1.755  24.894 -25.423  1.00 12.83           H  
ATOM    318  HA  LYS A  20       1.614  27.058 -27.193  1.00 12.83           H  
ATOM    319 1HB  LYS A  20      -0.337  26.040 -26.061  1.00 12.83           H  
ATOM    320 2HB  LYS A  20       0.187  26.724 -24.527  1.00 12.83           H  
ATOM    321 1HG  LYS A  20      -0.141  28.992 -25.376  1.00 12.83           H  
ATOM    322 2HG  LYS A  20      -0.588  28.355 -26.962  1.00 12.83           H  
ATOM    323 1HD  LYS A  20      -2.532  27.203 -25.950  1.00 12.83           H  
ATOM    324 2HD  LYS A  20      -2.071  27.830 -24.359  1.00 12.83           H  
ATOM    325 1HE  LYS A  20      -2.324  30.141 -25.199  1.00 12.83           H  
ATOM    326 2HE  LYS A  20      -2.799  29.509 -26.786  1.00 12.83           H  
ATOM    327 1HZ  LYS A  20      -4.703  30.098 -25.465  1.00 12.83           H  
ATOM    328 2HZ  LYS A  20      -4.695  28.472 -25.741  1.00 12.83           H  
ATOM    329 3HZ  LYS A  20      -4.256  29.060 -24.264  1.00 12.83           H  
ATOM    330  N   LEU A  21       2.565  29.127 -26.336  1.00 10.41           N  
ATOM    331  CA  LEU A  21       3.203  30.369 -25.925  1.00 10.41           C  
ATOM    332  C   LEU A  21       2.169  31.484 -25.840  1.00 10.41           C  
ATOM    333  O   LEU A  21       1.197  31.485 -26.587  1.00 10.41           O  
ATOM    334  CB  LEU A  21       4.297  30.755 -26.924  1.00 10.41           C  
ATOM    335  CG  LEU A  21       5.408  29.723 -27.111  1.00 10.41           C  
ATOM    336  CD1 LEU A  21       6.361  30.208 -28.185  1.00 10.41           C  
ATOM    337  CD2 LEU A  21       6.127  29.521 -25.790  1.00 10.41           C  
ATOM    338  H   LEU A  21       2.278  29.024 -27.296  1.00 10.41           H  
ATOM    339  HA  LEU A  21       3.648  30.229 -24.942  1.00 10.41           H  
ATOM    340 1HB  LEU A  21       3.839  30.926 -27.894  1.00 10.41           H  
ATOM    341 2HB  LEU A  21       4.756  31.676 -26.600  1.00 10.41           H  
ATOM    342  HG  LEU A  21       4.979  28.771 -27.438  1.00 10.41           H  
ATOM    343 1HD1 LEU A  21       7.152  29.471 -28.325  1.00 10.41           H  
ATOM    344 2HD1 LEU A  21       5.818  30.339 -29.119  1.00 10.41           H  
ATOM    345 3HD1 LEU A  21       6.798  31.149 -27.885  1.00 10.41           H  
ATOM    346 1HD2 LEU A  21       6.920  28.783 -25.920  1.00 10.41           H  
ATOM    347 2HD2 LEU A  21       6.558  30.466 -25.461  1.00 10.41           H  
ATOM    348 3HD2 LEU A  21       5.417  29.161 -25.041  1.00 10.41           H  
ATOM    349  N   ALA A  22       2.411  32.456 -24.961  1.00  8.96           N  
ATOM    350  CA  ALA A  22       1.542  33.633 -24.827  1.00  8.96           C  
ATOM    351  C   ALA A  22       2.289  34.896 -25.248  1.00  8.96           C  
ATOM    352  O   ALA A  22       1.922  36.028 -24.889  1.00  8.96           O  
ATOM    353  CB  ALA A  22       1.058  33.767 -23.396  1.00  8.96           C  
ATOM    354  H   ALA A  22       3.219  32.383 -24.361  1.00  8.96           H  
ATOM    355  HA  ALA A  22       0.683  33.509 -25.487  1.00  8.96           H  
ATOM    356 1HB  ALA A  22       0.400  34.630 -23.312  1.00  8.96           H  
ATOM    357 2HB  ALA A  22       0.512  32.866 -23.110  1.00  8.96           H  
ATOM    358 3HB  ALA A  22       1.913  33.895 -22.734  1.00  8.96           H  
ATOM    359  N   LEU A  23       3.314  34.709 -26.072  1.00  8.52           N  
ATOM    360  CA  LEU A  23       4.183  35.810 -26.471  1.00  8.52           C  
ATOM    361  C   LEU A  23       3.617  36.670 -27.594  1.00  8.52           C  
ATOM    362  O   LEU A  23       4.231  36.850 -28.640  1.00  8.52           O  
ATOM    363  CB  LEU A  23       5.532  35.240 -26.905  1.00  8.52           C  
ATOM    364  CG  LEU A  23       6.248  34.415 -25.840  1.00  8.52           C  
ATOM    365  CD1 LEU A  23       7.536  33.885 -26.410  1.00  8.52           C  
ATOM    366  CD2 LEU A  23       6.489  35.266 -24.622  1.00  8.52           C  
ATOM    367  H   LEU A  23       3.519  33.772 -26.385  1.00  8.52           H  
ATOM    368  HA  LEU A  23       4.339  36.450 -25.602  1.00  8.52           H  
ATOM    369 1HB  LEU A  23       5.379  34.604 -27.776  1.00  8.52           H  
ATOM    370 2HB  LEU A  23       6.186  36.063 -27.192  1.00  8.52           H  
ATOM    371  HG  LEU A  23       5.630  33.568 -25.563  1.00  8.52           H  
ATOM    372 1HD1 LEU A  23       8.046  33.280 -25.659  1.00  8.52           H  
ATOM    373 2HD1 LEU A  23       7.324  33.279 -27.280  1.00  8.52           H  
ATOM    374 3HD1 LEU A  23       8.173  34.721 -26.698  1.00  8.52           H  
ATOM    375 1HD2 LEU A  23       6.994  34.675 -23.858  1.00  8.52           H  
ATOM    376 2HD2 LEU A  23       7.112  36.105 -24.893  1.00  8.52           H  
ATOM    377 3HD2 LEU A  23       5.537  35.628 -24.233  1.00  8.52           H  
ATOM    378  N   ASP A  24       2.437  37.214 -27.325  1.00  9.05           N  
ATOM    379  CA  ASP A  24       1.769  38.199 -28.155  1.00  9.05           C  
ATOM    380  C   ASP A  24       1.909  39.544 -27.465  1.00  9.05           C  
ATOM    381  O   ASP A  24       1.974  40.600 -28.102  1.00  9.05           O  
ATOM    382  CB  ASP A  24       0.282  37.885 -28.342  1.00  9.05           C  
ATOM    383  CG  ASP A  24      -0.004  36.582 -29.089  1.00  9.05           C  
ATOM    384  OD1 ASP A  24       0.493  36.413 -30.177  1.00  9.05           O  
ATOM    385  OD2 ASP A  24      -0.735  35.773 -28.565  1.00  9.05           O  
ATOM    386  H   ASP A  24       2.023  36.950 -26.441  1.00  9.05           H  
ATOM    387  HA  ASP A  24       2.258  38.248 -29.128  1.00  9.05           H  
ATOM    388 1HB  ASP A  24      -0.196  37.833 -27.364  1.00  9.05           H  
ATOM    389 2HB  ASP A  24      -0.189  38.704 -28.885  1.00  9.05           H  
ATOM    390  N   GLU A  25       1.941  39.502 -26.134  1.00 10.60           N  
ATOM    391  CA  GLU A  25       1.929  40.745 -25.374  1.00 10.60           C  
ATOM    392  C   GLU A  25       3.277  41.437 -25.444  1.00 10.60           C  
ATOM    393  O   GLU A  25       4.261  40.950 -24.894  1.00 10.60           O  
ATOM    394  CB  GLU A  25       1.553  40.480 -23.915  1.00 10.60           C  
ATOM    395  CG  GLU A  25       1.420  41.737 -23.062  1.00 10.60           C  
ATOM    396  CD  GLU A  25       1.022  41.456 -21.628  1.00 10.60           C  
ATOM    397  OE1 GLU A  25       0.749  40.322 -21.313  1.00 10.60           O  
ATOM    398  OE2 GLU A  25       0.991  42.383 -20.851  1.00 10.60           O  
ATOM    399  H   GLU A  25       1.939  38.593 -25.664  1.00 10.60           H  
ATOM    400  HA  GLU A  25       1.181  41.410 -25.809  1.00 10.60           H  
ATOM    401 1HB  GLU A  25       0.606  39.942 -23.876  1.00 10.60           H  
ATOM    402 2HB  GLU A  25       2.310  39.841 -23.457  1.00 10.60           H  
ATOM    403 1HG  GLU A  25       2.376  42.261 -23.066  1.00 10.60           H  
ATOM    404 2HG  GLU A  25       0.680  42.391 -23.520  1.00 10.60           H  
ATOM    405  N   GLY A  26       3.307  42.585 -26.118  1.00 13.09           N  
ATOM    406  CA  GLY A  26       4.544  43.324 -26.340  1.00 13.09           C  
ATOM    407  C   GLY A  26       5.333  42.836 -27.563  1.00 13.09           C  
ATOM    408  O   GLY A  26       6.458  43.283 -27.787  1.00 13.09           O  
ATOM    409  H   GLY A  26       2.446  42.931 -26.519  1.00 13.09           H  
ATOM    410 1HA  GLY A  26       4.313  44.381 -26.458  1.00 13.09           H  
ATOM    411 2HA  GLY A  26       5.171  43.236 -25.453  1.00 13.09           H  
ATOM    412  N   TYR A  27       4.751  41.925 -28.352  1.00 16.13           N  
ATOM    413  CA  TYR A  27       5.437  41.361 -29.517  1.00 16.13           C  
ATOM    414  C   TYR A  27       4.781  41.685 -30.863  1.00 16.13           C  
ATOM    415  O   TYR A  27       5.035  41.004 -31.859  1.00 16.13           O  
ATOM    416  CB  TYR A  27       5.539  39.848 -29.348  1.00 16.13           C  
ATOM    417  CG  TYR A  27       6.374  39.428 -28.152  1.00 16.13           C  
ATOM    418  CD1 TYR A  27       5.769  39.212 -26.941  1.00 16.13           C  
ATOM    419  CD2 TYR A  27       7.739  39.256 -28.276  1.00 16.13           C  
ATOM    420  CE1 TYR A  27       6.506  38.840 -25.847  1.00 16.13           C  
ATOM    421  CE2 TYR A  27       8.489  38.877 -27.178  1.00 16.13           C  
ATOM    422  CZ  TYR A  27       7.875  38.675 -25.966  1.00 16.13           C  
ATOM    423  OH  TYR A  27       8.621  38.311 -24.865  1.00 16.13           O  
ATOM    424  H   TYR A  27       3.811  41.586 -28.137  1.00 16.13           H  
ATOM    425  HA  TYR A  27       6.446  41.771 -29.548  1.00 16.13           H  
ATOM    426 1HB  TYR A  27       4.539  39.431 -29.229  1.00 16.13           H  
ATOM    427 2HB  TYR A  27       5.974  39.405 -30.242  1.00 16.13           H  
ATOM    428  HD1 TYR A  27       4.702  39.343 -26.847  1.00 16.13           H  
ATOM    429  HD2 TYR A  27       8.224  39.422 -29.238  1.00 16.13           H  
ATOM    430  HE1 TYR A  27       6.009  38.681 -24.889  1.00 16.13           H  
ATOM    431  HE2 TYR A  27       9.567  38.745 -27.273  1.00 16.13           H  
ATOM    432  HH  TYR A  27       8.040  38.225 -24.102  1.00 16.13           H  
ATOM    433  N   GLY A  28       3.919  42.697 -30.894  1.00 19.10           N  
ATOM    434  CA  GLY A  28       3.223  43.051 -32.129  1.00 19.10           C  
ATOM    435  C   GLY A  28       3.965  44.085 -32.974  1.00 19.10           C  
ATOM    436  O   GLY A  28       5.112  44.434 -32.690  1.00 19.10           O  
ATOM    437  H   GLY A  28       3.754  43.229 -30.055  1.00 19.10           H  
ATOM    438 1HA  GLY A  28       3.066  42.149 -32.720  1.00 19.10           H  
ATOM    439 2HA  GLY A  28       2.234  43.433 -31.880  1.00 19.10           H  
ATOM    440  N   VAL A  29       3.284  44.566 -34.013  1.00 21.57           N  
ATOM    441  CA  VAL A  29       3.812  45.547 -34.967  1.00 21.57           C  
ATOM    442  C   VAL A  29       2.819  46.705 -35.095  1.00 21.57           C  
ATOM    443  O   VAL A  29       1.607  46.481 -35.097  1.00 21.57           O  
ATOM    444  CB  VAL A  29       4.058  44.899 -36.348  1.00 21.57           C  
ATOM    445  CG1 VAL A  29       4.606  45.934 -37.325  1.00 21.57           C  
ATOM    446  CG2 VAL A  29       5.029  43.734 -36.209  1.00 21.57           C  
ATOM    447  H   VAL A  29       2.344  44.226 -34.158  1.00 21.57           H  
ATOM    448  HA  VAL A  29       4.759  45.939 -34.591  1.00 21.57           H  
ATOM    449  HB  VAL A  29       3.112  44.539 -36.749  1.00 21.57           H  
ATOM    450 1HG1 VAL A  29       4.767  45.474 -38.298  1.00 21.57           H  
ATOM    451 2HG1 VAL A  29       3.905  46.747 -37.432  1.00 21.57           H  
ATOM    452 3HG1 VAL A  29       5.556  46.324 -36.950  1.00 21.57           H  
ATOM    453 1HG2 VAL A  29       5.194  43.282 -37.186  1.00 21.57           H  
ATOM    454 2HG2 VAL A  29       5.977  44.095 -35.817  1.00 21.57           H  
ATOM    455 3HG2 VAL A  29       4.625  42.985 -35.533  1.00 21.57           H  
ATOM    456  N   ASP A  30       3.312  47.942 -35.114  1.00 22.84           N  
ATOM    457  CA  ASP A  30       2.439  49.103 -35.246  1.00 22.84           C  
ATOM    458  C   ASP A  30       1.653  49.086 -36.540  1.00 22.84           C  
ATOM    459  O   ASP A  30       2.026  48.423 -37.508  1.00 22.84           O  
ATOM    460  CB  ASP A  30       3.177  50.436 -35.206  1.00 22.84           C  
ATOM    461  CG  ASP A  30       2.167  51.586 -34.958  1.00 22.84           C  
ATOM    462  OD1 ASP A  30       1.693  52.198 -35.924  1.00 22.84           O  
ATOM    463  OD2 ASP A  30       1.845  51.819 -33.817  1.00 22.84           O  
ATOM    464  H   ASP A  30       4.321  48.092 -35.120  1.00 22.84           H  
ATOM    465  HA  ASP A  30       1.726  49.086 -34.420  1.00 22.84           H  
ATOM    466 1HB  ASP A  30       3.935  50.427 -34.422  1.00 22.84           H  
ATOM    467 2HB  ASP A  30       3.694  50.605 -36.161  1.00 22.84           H  
ATOM    468  N   SER A  31       0.573  49.854 -36.572  1.00 22.30           N  
ATOM    469  CA  SER A  31      -0.248  49.983 -37.758  1.00 22.30           C  
ATOM    470  C   SER A  31       0.534  50.537 -38.957  1.00 22.30           C  
ATOM    471  O   SER A  31       0.209  50.225 -40.105  1.00 22.30           O  
ATOM    472  CB  SER A  31      -1.389  50.923 -37.439  1.00 22.30           C  
ATOM    473  OG  SER A  31      -0.915  52.242 -37.206  1.00 22.30           O  
ATOM    474  H   SER A  31       0.330  50.399 -35.752  1.00 22.30           H  
ATOM    475  HA  SER A  31      -0.638  48.997 -38.019  1.00 22.30           H  
ATOM    476 1HB  SER A  31      -2.106  50.928 -38.258  1.00 22.30           H  
ATOM    477 2HB  SER A  31      -1.908  50.564 -36.551  1.00 22.30           H  
ATOM    478  HG  SER A  31      -0.067  52.172 -36.680  1.00 22.30           H  
ATOM    479  N   ASP A  32       1.596  51.322 -38.705  1.00 19.91           N  
ATOM    480  CA  ASP A  32       2.394  51.849 -39.817  1.00 19.91           C  
ATOM    481  C   ASP A  32       3.519  50.892 -40.232  1.00 19.91           C  
ATOM    482  O   ASP A  32       4.359  51.239 -41.062  1.00 19.91           O  
ATOM    483  CB  ASP A  32       2.985  53.234 -39.496  1.00 19.91           C  
ATOM    484  CG  ASP A  32       4.071  53.277 -38.406  1.00 19.91           C  
ATOM    485  OD1 ASP A  32       4.547  52.238 -37.967  1.00 19.91           O  
ATOM    486  OD2 ASP A  32       4.431  54.374 -38.032  1.00 19.91           O  
ATOM    487  H   ASP A  32       1.802  51.579 -37.732  1.00 19.91           H  
ATOM    488  HA  ASP A  32       1.734  51.971 -40.675  1.00 19.91           H  
ATOM    489 1HB  ASP A  32       3.407  53.654 -40.409  1.00 19.91           H  
ATOM    490 2HB  ASP A  32       2.174  53.895 -39.187  1.00 19.91           H  
ATOM    491  N   GLY A  33       3.555  49.694 -39.643  1.00 16.71           N  
ATOM    492  CA  GLY A  33       4.564  48.692 -39.942  1.00 16.71           C  
ATOM    493  C   GLY A  33       5.824  48.752 -39.059  1.00 16.71           C  
ATOM    494  O   GLY A  33       6.655  47.842 -39.121  1.00 16.71           O  
ATOM    495  H   GLY A  33       2.849  49.446 -38.954  1.00 16.71           H  
ATOM    496 1HA  GLY A  33       4.107  47.708 -39.839  1.00 16.71           H  
ATOM    497 2HA  GLY A  33       4.855  48.787 -40.986  1.00 16.71           H  
ATOM    498  N   SER A  34       5.992  49.807 -38.251  1.00 13.82           N  
ATOM    499  CA  SER A  34       7.190  49.896 -37.413  1.00 13.82           C  
ATOM    500  C   SER A  34       7.099  49.087 -36.119  1.00 13.82           C  
ATOM    501  O   SER A  34       6.019  48.676 -35.676  1.00 13.82           O  
ATOM    502  CB  SER A  34       7.515  51.341 -37.070  1.00 13.82           C  
ATOM    503  OG  SER A  34       6.563  51.892 -36.210  1.00 13.82           O  
ATOM    504  H   SER A  34       5.304  50.572 -38.226  1.00 13.82           H  
ATOM    505  HA  SER A  34       8.027  49.500 -37.987  1.00 13.82           H  
ATOM    506 1HB  SER A  34       8.497  51.390 -36.604  1.00 13.82           H  
ATOM    507 2HB  SER A  34       7.555  51.931 -37.986  1.00 13.82           H  
ATOM    508  HG  SER A  34       5.769  52.066 -36.770  1.00 13.82           H  
ATOM    509  N   GLU A  35       8.250  48.918 -35.472  1.00 11.66           N  
ATOM    510  CA  GLU A  35       8.347  48.230 -34.192  1.00 11.66           C  
ATOM    511  C   GLU A  35       9.069  49.120 -33.184  1.00 11.66           C  
ATOM    512  O   GLU A  35       9.911  49.942 -33.557  1.00 11.66           O  
ATOM    513  CB  GLU A  35       9.083  46.895 -34.350  1.00 11.66           C  
ATOM    514  CG  GLU A  35       8.399  45.879 -35.259  1.00 11.66           C  
ATOM    515  CD  GLU A  35       9.169  44.568 -35.367  1.00 11.66           C  
ATOM    516  OE1 GLU A  35      10.180  44.443 -34.719  1.00 11.66           O  
ATOM    517  OE2 GLU A  35       8.756  43.709 -36.112  1.00 11.66           O  
ATOM    518  H   GLU A  35       9.099  49.278 -35.888  1.00 11.66           H  
ATOM    519  HA  GLU A  35       7.340  48.037 -33.816  1.00 11.66           H  
ATOM    520 1HB  GLU A  35      10.078  47.078 -34.756  1.00 11.66           H  
ATOM    521 2HB  GLU A  35       9.210  46.434 -33.370  1.00 11.66           H  
ATOM    522 1HG  GLU A  35       7.408  45.680 -34.854  1.00 11.66           H  
ATOM    523 2HG  GLU A  35       8.273  46.307 -36.254  1.00 11.66           H  
ATOM    524  N   ASP A  36       8.806  48.924 -31.899  1.00 10.49           N  
ATOM    525  CA  ASP A  36       9.438  49.744 -30.863  1.00 10.49           C  
ATOM    526  C   ASP A  36      10.852  49.281 -30.517  1.00 10.49           C  
ATOM    527  O   ASP A  36      11.106  48.749 -29.434  1.00 10.49           O  
ATOM    528  CB  ASP A  36       8.575  49.750 -29.609  1.00 10.49           C  
ATOM    529  CG  ASP A  36       7.250  50.469 -29.830  1.00 10.49           C  
ATOM    530  OD1 ASP A  36       7.242  51.481 -30.488  1.00 10.49           O  
ATOM    531  OD2 ASP A  36       6.255  49.983 -29.359  1.00 10.49           O  
ATOM    532  H   ASP A  36       8.134  48.215 -31.634  1.00 10.49           H  
ATOM    533  HA  ASP A  36       9.508  50.768 -31.238  1.00 10.49           H  
ATOM    534 1HB  ASP A  36       8.374  48.725 -29.297  1.00 10.49           H  
ATOM    535 2HB  ASP A  36       9.113  50.243 -28.799  1.00 10.49           H  
ATOM    536  N   THR A  37      11.757  49.486 -31.462  1.00 10.23           N  
ATOM    537  CA  THR A  37      13.141  49.046 -31.348  1.00 10.23           C  
ATOM    538  C   THR A  37      14.100  50.226 -31.271  1.00 10.23           C  
ATOM    539  O   THR A  37      13.698  51.376 -31.438  1.00 10.23           O  
ATOM    540  CB  THR A  37      13.518  48.143 -32.538  1.00 10.23           C  
ATOM    541  OG1 THR A  37      13.505  48.906 -33.756  1.00 10.23           O  
ATOM    542  CG2 THR A  37      12.511  47.016 -32.651  1.00 10.23           C  
ATOM    543  H   THR A  37      11.425  49.934 -32.317  1.00 10.23           H  
ATOM    544  HA  THR A  37      13.246  48.467 -30.430  1.00 10.23           H  
ATOM    545  HB  THR A  37      14.512  47.728 -32.389  1.00 10.23           H  
ATOM    546  HG1 THR A  37      14.190  49.587 -33.721  1.00 10.23           H  
ATOM    547 1HG2 THR A  37      12.764  46.373 -33.494  1.00 10.23           H  
ATOM    548 2HG2 THR A  37      12.516  46.430 -31.733  1.00 10.23           H  
ATOM    549 3HG2 THR A  37      11.526  47.434 -32.804  1.00 10.23           H  
ATOM    550  N   GLU A  38      15.371  49.926 -30.995  1.00 10.74           N  
ATOM    551  CA  GLU A  38      16.441  50.927 -30.906  1.00 10.74           C  
ATOM    552  C   GLU A  38      16.116  52.077 -29.952  1.00 10.74           C  
ATOM    553  O   GLU A  38      16.341  53.246 -30.269  1.00 10.74           O  
ATOM    554  CB  GLU A  38      16.773  51.486 -32.295  1.00 10.74           C  
ATOM    555  CG  GLU A  38      17.271  50.435 -33.292  1.00 10.74           C  
ATOM    556  CD  GLU A  38      17.705  51.020 -34.625  1.00 10.74           C  
ATOM    557  OE1 GLU A  38      17.558  52.204 -34.814  1.00 10.74           O  
ATOM    558  OE2 GLU A  38      18.185  50.275 -35.447  1.00 10.74           O  
ATOM    559  H   GLU A  38      15.610  48.956 -30.855  1.00 10.74           H  
ATOM    560  HA  GLU A  38      17.334  50.430 -30.523  1.00 10.74           H  
ATOM    561 1HB  GLU A  38      15.894  51.968 -32.722  1.00 10.74           H  
ATOM    562 2HB  GLU A  38      17.547  52.248 -32.201  1.00 10.74           H  
ATOM    563 1HG  GLU A  38      18.113  49.906 -32.851  1.00 10.74           H  
ATOM    564 2HG  GLU A  38      16.475  49.711 -33.464  1.00 10.74           H  
ATOM    565  N   VAL A  39      15.609  51.744 -28.771  1.00 11.97           N  
ATOM    566  CA  VAL A  39      15.294  52.764 -27.790  1.00 11.97           C  
ATOM    567  C   VAL A  39      16.571  53.436 -27.327  1.00 11.97           C  
ATOM    568  O   VAL A  39      17.545  52.765 -26.975  1.00 11.97           O  
ATOM    569  CB  VAL A  39      14.543  52.153 -26.597  1.00 11.97           C  
ATOM    570  CG1 VAL A  39      14.333  53.212 -25.505  1.00 11.97           C  
ATOM    571  CG2 VAL A  39      13.204  51.586 -27.100  1.00 11.97           C  
ATOM    572  H   VAL A  39      15.437  50.772 -28.565  1.00 11.97           H  
ATOM    573  HA  VAL A  39      14.654  53.514 -28.259  1.00 11.97           H  
ATOM    574  HB  VAL A  39      15.141  51.350 -26.164  1.00 11.97           H  
ATOM    575 1HG1 VAL A  39      13.807  52.769 -24.662  1.00 11.97           H  
ATOM    576 2HG1 VAL A  39      15.301  53.592 -25.164  1.00 11.97           H  
ATOM    577 3HG1 VAL A  39      13.744  54.036 -25.906  1.00 11.97           H  
ATOM    578 1HG2 VAL A  39      12.661  51.137 -26.269  1.00 11.97           H  
ATOM    579 2HG2 VAL A  39      12.608  52.390 -27.531  1.00 11.97           H  
ATOM    580 3HG2 VAL A  39      13.388  50.826 -27.865  1.00 11.97           H  
ATOM    581  N   LYS A  40      16.581  54.759 -27.343  1.00 13.77           N  
ATOM    582  CA  LYS A  40      17.759  55.509 -26.953  1.00 13.77           C  
ATOM    583  C   LYS A  40      17.882  55.679 -25.450  1.00 13.77           C  
ATOM    584  O   LYS A  40      16.953  56.147 -24.778  1.00 13.77           O  
ATOM    585  CB  LYS A  40      17.759  56.881 -27.635  1.00 13.77           C  
ATOM    586  CG  LYS A  40      19.011  57.729 -27.369  1.00 13.77           C  
ATOM    587  CD  LYS A  40      19.001  59.028 -28.175  1.00 13.77           C  
ATOM    588  CE  LYS A  40      20.309  59.823 -28.002  1.00 13.77           C  
ATOM    589  NZ  LYS A  40      20.480  60.394 -26.614  1.00 13.77           N  
ATOM    590  H   LYS A  40      15.754  55.253 -27.647  1.00 13.77           H  
ATOM    591  HA  LYS A  40      18.638  54.959 -27.293  1.00 13.77           H  
ATOM    592 1HB  LYS A  40      17.664  56.752 -28.715  1.00 13.77           H  
ATOM    593 2HB  LYS A  40      16.897  57.454 -27.296  1.00 13.77           H  
ATOM    594 1HG  LYS A  40      19.039  57.988 -26.314  1.00 13.77           H  
ATOM    595 2HG  LYS A  40      19.907  57.158 -27.604  1.00 13.77           H  
ATOM    596 1HD  LYS A  40      18.861  58.801 -29.231  1.00 13.77           H  
ATOM    597 2HD  LYS A  40      18.168  59.648 -27.842  1.00 13.77           H  
ATOM    598 1HE  LYS A  40      21.148  59.164 -28.210  1.00 13.77           H  
ATOM    599 2HE  LYS A  40      20.316  60.642 -28.719  1.00 13.77           H  
ATOM    600 1HZ  LYS A  40      21.345  60.899 -26.560  1.00 13.77           H  
ATOM    601 2HZ  LYS A  40      19.721  61.014 -26.408  1.00 13.77           H  
ATOM    602 3HZ  LYS A  40      20.495  59.661 -25.893  1.00 13.77           H  
ATOM    603  N   ASP A  41      19.049  55.342 -24.918  1.00 15.74           N  
ATOM    604  CA  ASP A  41      19.274  55.545 -23.499  1.00 15.74           C  
ATOM    605  C   ASP A  41      18.230  54.851 -22.607  1.00 15.74           C  
ATOM    606  O   ASP A  41      18.324  53.660 -22.318  1.00 15.74           O  
ATOM    607  CB  ASP A  41      19.366  57.046 -23.182  1.00 15.74           C  
ATOM    608  CG  ASP A  41      20.565  57.730 -23.865  1.00 15.74           C  
ATOM    609  OD1 ASP A  41      21.620  57.155 -23.927  1.00 15.74           O  
ATOM    610  OD2 ASP A  41      20.382  58.829 -24.363  1.00 15.74           O  
ATOM    611  H   ASP A  41      19.772  54.944 -25.500  1.00 15.74           H  
ATOM    612  HA  ASP A  41      20.243  55.105 -23.256  1.00 15.74           H  
ATOM    613 1HB  ASP A  41      18.469  57.569 -23.494  1.00 15.74           H  
ATOM    614 2HB  ASP A  41      19.461  57.178 -22.102  1.00 15.74           H  
ATOM    615  N   ALA A  42      17.312  55.656 -22.087  1.00 17.58           N  
ATOM    616  CA  ALA A  42      16.310  55.269 -21.104  1.00 17.58           C  
ATOM    617  C   ALA A  42      17.010  54.645 -19.898  1.00 17.58           C  
ATOM    618  O   ALA A  42      18.084  55.117 -19.516  1.00 17.58           O  
ATOM    619  CB  ALA A  42      15.302  54.309 -21.735  1.00 17.58           C  
ATOM    620  H   ALA A  42      17.273  56.580 -22.484  1.00 17.58           H  
ATOM    621  HA  ALA A  42      15.789  56.166 -20.771  1.00 17.58           H  
ATOM    622 1HB  ALA A  42      14.539  54.040 -21.010  1.00 17.58           H  
ATOM    623 2HB  ALA A  42      14.832  54.801 -22.588  1.00 17.58           H  
ATOM    624 3HB  ALA A  42      15.809  53.407 -22.077  1.00 17.58           H  
ATOM    625  N   SER A  43      16.424  53.614 -19.282  1.00 19.26           N  
ATOM    626  CA  SER A  43      17.042  53.012 -18.104  1.00 19.26           C  
ATOM    627  C   SER A  43      16.381  51.705 -17.676  1.00 19.26           C  
ATOM    628  O   SER A  43      15.239  51.427 -18.045  1.00 19.26           O  
ATOM    629  CB  SER A  43      16.991  53.979 -16.931  1.00 19.26           C  
ATOM    630  OG  SER A  43      15.667  54.198 -16.524  1.00 19.26           O  
ATOM    631  H   SER A  43      15.553  53.243 -19.623  1.00 19.26           H  
ATOM    632  HA  SER A  43      18.086  52.801 -18.342  1.00 19.26           H  
ATOM    633 1HB  SER A  43      17.557  53.558 -16.101  1.00 19.26           H  
ATOM    634 2HB  SER A  43      17.458  54.925 -17.187  1.00 19.26           H  
ATOM    635  HG  SER A  43      15.315  53.331 -16.296  1.00 19.26           H  
ATOM    636  N   VAL A  44      17.093  50.951 -16.835  1.00 20.88           N  
ATOM    637  CA  VAL A  44      16.558  49.765 -16.171  1.00 20.88           C  
ATOM    638  C   VAL A  44      16.763  49.901 -14.668  1.00 20.88           C  
ATOM    639  O   VAL A  44      17.891  50.104 -14.217  1.00 20.88           O  
ATOM    640  CB  VAL A  44      17.265  48.479 -16.648  1.00 20.88           C  
ATOM    641  CG1 VAL A  44      16.686  47.270 -15.894  1.00 20.88           C  
ATOM    642  CG2 VAL A  44      17.092  48.317 -18.155  1.00 20.88           C  
ATOM    643  H   VAL A  44      18.037  51.235 -16.620  1.00 20.88           H  
ATOM    644  HA  VAL A  44      15.492  49.687 -16.381  1.00 20.88           H  
ATOM    645  HB  VAL A  44      18.327  48.541 -16.406  1.00 20.88           H  
ATOM    646 1HG1 VAL A  44      17.192  46.360 -16.213  1.00 20.88           H  
ATOM    647 2HG1 VAL A  44      16.829  47.394 -14.818  1.00 20.88           H  
ATOM    648 3HG1 VAL A  44      15.622  47.179 -16.104  1.00 20.88           H  
ATOM    649 1HG2 VAL A  44      17.596  47.408 -18.480  1.00 20.88           H  
ATOM    650 2HG2 VAL A  44      16.029  48.248 -18.391  1.00 20.88           H  
ATOM    651 3HG2 VAL A  44      17.523  49.171 -18.673  1.00 20.88           H  
ATOM    652  N   SER A  45      15.683  49.794 -13.896  1.00 22.31           N  
ATOM    653  CA  SER A  45      15.783  49.922 -12.442  1.00 22.31           C  
ATOM    654  C   SER A  45      15.347  48.680 -11.639  1.00 22.31           C  
ATOM    655  O   SER A  45      15.697  48.547 -10.468  1.00 22.31           O  
ATOM    656  CB  SER A  45      14.993  51.142 -12.015  1.00 22.31           C  
ATOM    657  OG  SER A  45      13.640  51.009 -12.362  1.00 22.31           O  
ATOM    658  H   SER A  45      14.786  49.642 -14.330  1.00 22.31           H  
ATOM    659  HA  SER A  45      16.830  50.109 -12.198  1.00 22.31           H  
ATOM    660 1HB  SER A  45      15.080  51.265 -10.936  1.00 22.31           H  
ATOM    661 2HB  SER A  45      15.408  52.036 -12.479  1.00 22.31           H  
ATOM    662  HG  SER A  45      13.148  51.667 -11.800  1.00 22.31           H  
ATOM    663  N   ASP A  46      14.557  47.797 -12.259  1.00 23.46           N  
ATOM    664  CA  ASP A  46      14.014  46.588 -11.604  1.00 23.46           C  
ATOM    665  C   ASP A  46      13.301  46.852 -10.258  1.00 23.46           C  
ATOM    666  O   ASP A  46      13.368  46.030  -9.333  1.00 23.46           O  
ATOM    667  CB  ASP A  46      15.109  45.535 -11.408  1.00 23.46           C  
ATOM    668  CG  ASP A  46      15.674  44.990 -12.736  1.00 23.46           C  
ATOM    669  OD1 ASP A  46      14.931  44.910 -13.689  1.00 23.46           O  
ATOM    670  OD2 ASP A  46      16.836  44.661 -12.776  1.00 23.46           O  
ATOM    671  H   ASP A  46      14.327  47.968 -13.221  1.00 23.46           H  
ATOM    672  HA  ASP A  46      13.270  46.162 -12.282  1.00 23.46           H  
ATOM    673 1HB  ASP A  46      15.929  45.960 -10.826  1.00 23.46           H  
ATOM    674 2HB  ASP A  46      14.703  44.701 -10.834  1.00 23.46           H  
ATOM    675  N   GLU A  47      12.536  47.938 -10.188  1.00 24.34           N  
ATOM    676  CA  GLU A  47      11.813  48.351  -8.976  1.00 24.34           C  
ATOM    677  C   GLU A  47      10.743  47.365  -8.521  1.00 24.34           C  
ATOM    678  O   GLU A  47      10.319  47.394  -7.368  1.00 24.34           O  
ATOM    679  CB  GLU A  47      11.190  49.726  -9.193  1.00 24.34           C  
ATOM    680  CG  GLU A  47      12.222  50.819  -9.306  1.00 24.34           C  
ATOM    681  CD  GLU A  47      11.670  52.160  -9.681  1.00 24.34           C  
ATOM    682  OE1 GLU A  47      10.755  52.626  -9.042  1.00 24.34           O  
ATOM    683  OE2 GLU A  47      12.157  52.706 -10.652  1.00 24.34           O  
ATOM    684  H   GLU A  47      12.504  48.544 -10.998  1.00 24.34           H  
ATOM    685  HA  GLU A  47      12.547  48.434  -8.171  1.00 24.34           H  
ATOM    686 1HB  GLU A  47      10.590  49.720 -10.104  1.00 24.34           H  
ATOM    687 2HB  GLU A  47      10.527  49.965  -8.361  1.00 24.34           H  
ATOM    688 1HG  GLU A  47      12.726  50.911  -8.346  1.00 24.34           H  
ATOM    689 2HG  GLU A  47      12.955  50.503 -10.022  1.00 24.34           H  
ATOM    690  N   SER A  48      10.276  46.517  -9.433  1.00 24.67           N  
ATOM    691  CA  SER A  48       9.251  45.537  -9.105  1.00 24.67           C  
ATOM    692  C   SER A  48       9.714  44.470  -8.102  1.00 24.67           C  
ATOM    693  O   SER A  48       8.874  43.776  -7.528  1.00 24.67           O  
ATOM    694  CB  SER A  48       8.752  44.860 -10.372  1.00 24.67           C  
ATOM    695  OG  SER A  48       9.752  44.068 -10.966  1.00 24.67           O  
ATOM    696  H   SER A  48      10.657  46.551 -10.364  1.00 24.67           H  
ATOM    697  HA  SER A  48       8.414  46.071  -8.653  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.893  44.236 -10.126  1.00 24.67           H  
ATOM    699 2HB  SER A  48       8.414  45.615 -11.079  1.00 24.67           H  
ATOM    700  HG  SER A  48       9.335  43.642 -11.724  1.00 24.67           H  
ATOM    701  N   GLU A  49      11.035  44.296  -7.923  1.00 24.67           N  
ATOM    702  CA  GLU A  49      11.545  43.280  -6.997  1.00 24.67           C  
ATOM    703  C   GLU A  49      10.864  41.929  -7.221  1.00 24.67           C  
ATOM    704  O   GLU A  49      10.394  41.296  -6.272  1.00 24.67           O  
ATOM    705  CB  GLU A  49      11.372  43.709  -5.527  1.00 24.67           C  
ATOM    706  CG  GLU A  49      12.141  44.976  -5.126  1.00 24.67           C  
ATOM    707  CD  GLU A  49      12.082  45.270  -3.627  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      11.380  44.575  -2.928  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      12.755  46.177  -3.188  1.00 24.67           O  
ATOM    710  H   GLU A  49      11.698  44.898  -8.419  1.00 24.67           H  
ATOM    711  HA  GLU A  49      12.610  43.155  -7.185  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      10.317  43.886  -5.319  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      11.701  42.899  -4.874  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      13.182  44.864  -5.424  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      11.727  45.823  -5.675  1.00 24.67           H  
ATOM    716  N   GLY A  50      10.883  41.446  -8.475  1.00 24.67           N  
ATOM    717  CA  GLY A  50      10.181  40.212  -8.849  1.00 24.67           C  
ATOM    718  C   GLY A  50      10.477  39.048  -7.911  1.00 24.67           C  
ATOM    719  O   GLY A  50       9.594  38.232  -7.663  1.00 24.67           O  
ATOM    720  H   GLY A  50      11.326  42.001  -9.193  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       9.108  40.405  -8.857  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      10.457  39.936  -9.865  1.00 24.67           H  
ATOM    723  N   THR A  51      11.711  39.003  -7.394  1.00 24.67           N  
ATOM    724  CA  THR A  51      12.192  38.007  -6.442  1.00 24.67           C  
ATOM    725  C   THR A  51      12.272  36.579  -6.967  1.00 24.67           C  
ATOM    726  O   THR A  51      11.304  36.016  -7.468  1.00 24.67           O  
ATOM    727  CB  THR A  51      11.321  38.037  -5.165  1.00 24.67           C  
ATOM    728  OG1 THR A  51      11.386  39.362  -4.572  1.00 24.67           O  
ATOM    729  CG2 THR A  51      11.815  36.986  -4.160  1.00 24.67           C  
ATOM    730  H   THR A  51      12.344  39.733  -7.675  1.00 24.67           H  
ATOM    731  HA  THR A  51      13.200  38.300  -6.150  1.00 24.67           H  
ATOM    732  HB  THR A  51      10.290  37.809  -5.405  1.00 24.67           H  
ATOM    733  HG1 THR A  51      10.960  40.033  -5.179  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      11.195  37.019  -3.266  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      11.748  35.991  -4.606  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      12.849  37.191  -3.893  1.00 24.67           H  
ATOM    737  N   LEU A  52      13.452  35.979  -6.843  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.598  34.588  -7.236  1.00 24.67           C  
ATOM    739  C   LEU A  52      13.171  33.688  -6.089  1.00 24.67           C  
ATOM    740  O   LEU A  52      13.717  33.774  -4.989  1.00 24.67           O  
ATOM    741  CB  LEU A  52      15.046  34.268  -7.617  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.305  32.808  -8.036  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      14.527  32.502  -9.306  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      16.799  32.601  -8.250  1.00 24.67           C  
ATOM    745  H   LEU A  52      14.233  36.479  -6.449  1.00 24.67           H  
ATOM    746  HA  LEU A  52      12.953  34.392  -8.091  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      15.343  34.910  -8.443  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      15.685  34.484  -6.762  1.00 24.67           H  
ATOM    749  HG  LEU A  52      14.951  32.131  -7.251  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      14.703  31.466  -9.598  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      13.463  32.649  -9.124  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      14.855  33.164 -10.103  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      16.982  31.567  -8.542  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      17.151  33.270  -9.035  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      17.331  32.817  -7.323  1.00 24.67           H  
ATOM    756  N   GLU A  53      12.177  32.854  -6.350  1.00 24.67           N  
ATOM    757  CA  GLU A  53      11.642  31.941  -5.353  1.00 24.67           C  
ATOM    758  C   GLU A  53      12.150  30.526  -5.601  1.00 24.67           C  
ATOM    759  O   GLU A  53      12.428  30.149  -6.740  1.00 24.67           O  
ATOM    760  CB  GLU A  53      10.112  31.966  -5.362  1.00 24.67           C  
ATOM    761  CG  GLU A  53       9.496  33.310  -4.944  1.00 24.67           C  
ATOM    762  CD  GLU A  53       7.976  33.282  -4.923  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       7.419  32.272  -5.283  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       7.379  34.261  -4.533  1.00 24.67           O  
ATOM    765  H   GLU A  53      11.776  32.863  -7.275  1.00 24.67           H  
ATOM    766  HA  GLU A  53      11.985  32.259  -4.369  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       9.753  31.730  -6.363  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       9.732  31.196  -4.689  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       9.860  33.570  -3.950  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       9.834  34.087  -5.636  1.00 24.67           H  
ATOM    771  N   GLY A  54      12.217  29.715  -4.544  1.00 24.67           N  
ATOM    772  CA  GLY A  54      12.668  28.317  -4.640  1.00 24.67           C  
ATOM    773  C   GLY A  54      11.622  27.382  -5.255  1.00 24.67           C  
ATOM    774  O   GLY A  54      11.163  26.434  -4.625  1.00 24.67           O  
ATOM    775  H   GLY A  54      11.962  30.082  -3.639  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      13.579  28.279  -5.236  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      12.932  27.959  -3.645  1.00 24.67           H  
ATOM    778  N   ALA A  55      11.243  27.683  -6.492  1.00 24.67           N  
ATOM    779  CA  ALA A  55      10.250  26.958  -7.284  1.00 24.67           C  
ATOM    780  C   ALA A  55      10.634  25.505  -7.560  1.00 24.67           C  
ATOM    781  O   ALA A  55       9.762  24.650  -7.725  1.00 24.67           O  
ATOM    782  CB  ALA A  55      10.038  27.672  -8.605  1.00 24.67           C  
ATOM    783  H   ALA A  55      11.692  28.498  -6.903  1.00 24.67           H  
ATOM    784  HA  ALA A  55       9.316  26.956  -6.722  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       9.272  27.151  -9.177  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       9.726  28.699  -8.418  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      10.972  27.670  -9.166  1.00 24.67           H  
ATOM    788  N   GLU A  56      11.942  25.249  -7.639  1.00 24.67           N  
ATOM    789  CA  GLU A  56      12.513  23.953  -7.998  1.00 24.67           C  
ATOM    790  C   GLU A  56      12.083  23.557  -9.406  1.00 24.67           C  
ATOM    791  O   GLU A  56      11.499  24.361 -10.136  1.00 24.67           O  
ATOM    792  CB  GLU A  56      12.148  22.858  -6.973  1.00 24.67           C  
ATOM    793  CG  GLU A  56      12.751  23.074  -5.581  1.00 24.67           C  
ATOM    794  CD  GLU A  56      12.450  21.945  -4.599  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      11.722  21.046  -4.950  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      12.968  21.981  -3.504  1.00 24.67           O  
ATOM    797  H   GLU A  56      12.571  26.015  -7.454  1.00 24.67           H  
ATOM    798  HA  GLU A  56      13.598  24.047  -8.002  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      11.072  22.774  -6.868  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      12.507  21.894  -7.323  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      13.830  23.174  -5.680  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      12.364  24.009  -5.178  1.00 24.67           H  
ATOM    803  N   ALA A  57      12.439  22.348  -9.822  1.00 24.67           N  
ATOM    804  CA  ALA A  57      12.112  21.889 -11.166  1.00 24.67           C  
ATOM    805  C   ALA A  57      12.130  20.377 -11.255  1.00 24.67           C  
ATOM    806  O   ALA A  57      12.745  19.699 -10.432  1.00 24.67           O  
ATOM    807  CB  ALA A  57      13.092  22.463 -12.175  1.00 24.67           C  
ATOM    808  H   ALA A  57      12.926  21.728  -9.193  1.00 24.67           H  
ATOM    809  HA  ALA A  57      11.103  22.230 -11.404  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      12.820  22.125 -13.176  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      13.062  23.551 -12.139  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      14.098  22.117 -11.943  1.00 24.67           H  
ATOM    813  N   GLU A  58      11.483  19.849 -12.284  1.00 24.67           N  
ATOM    814  CA  GLU A  58      11.555  18.425 -12.556  1.00 24.67           C  
ATOM    815  C   GLU A  58      12.932  18.137 -13.136  1.00 24.67           C  
ATOM    816  O   GLU A  58      13.497  18.979 -13.838  1.00 24.67           O  
ATOM    817  CB  GLU A  58      10.445  18.009 -13.526  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.032  18.161 -12.953  1.00 24.67           C  
ATOM    819  CD  GLU A  58       7.935  17.793 -13.926  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       8.214  17.681 -15.093  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       6.817  17.631 -13.496  1.00 24.67           O  
ATOM    822  H   GLU A  58      10.962  20.450 -12.906  1.00 24.67           H  
ATOM    823  HA  GLU A  58      11.446  17.871 -11.621  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      10.511  18.610 -14.433  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      10.585  16.965 -13.814  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       8.943  17.524 -12.072  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       8.893  19.193 -12.632  1.00 24.67           H  
ATOM    828  N   THR A  59      13.456  16.946 -12.875  1.00 24.67           N  
ATOM    829  CA  THR A  59      14.778  16.561 -13.368  1.00 24.67           C  
ATOM    830  C   THR A  59      14.728  15.387 -14.339  1.00 24.67           C  
ATOM    831  O   THR A  59      15.734  14.710 -14.558  1.00 24.67           O  
ATOM    832  CB  THR A  59      15.710  16.233 -12.192  1.00 24.67           C  
ATOM    833  OG1 THR A  59      15.143  15.172 -11.410  1.00 24.67           O  
ATOM    834  CG2 THR A  59      15.883  17.475 -11.316  1.00 24.67           C  
ATOM    835  H   THR A  59      12.942  16.300 -12.293  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.204  17.410 -13.904  1.00 24.67           H  
ATOM    837  HB  THR A  59      16.680  15.920 -12.572  1.00 24.67           H  
ATOM    838  HG1 THR A  59      15.125  14.367 -11.935  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      16.545  17.244 -10.483  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      16.312  18.281 -11.911  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      14.913  17.793 -10.927  1.00 24.67           H  
ATOM    842  N   SER A  60      13.547  15.141 -14.888  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.333  14.059 -15.837  1.00 24.67           C  
ATOM    844  C   SER A  60      12.399  14.513 -16.947  1.00 24.67           C  
ATOM    845  O   SER A  60      12.879  14.902 -18.008  1.00 24.67           O  
ATOM    846  OXT SER A  60      11.280  14.001 -16.979  1.00 24.67           O  
ATOM    847  CB  SER A  60      12.759  12.844 -15.127  1.00 24.67           C  
ATOM    848  OG  SER A  60      12.498  11.786 -16.029  1.00 24.67           O  
ATOM    849  H   SER A  60      12.777  15.751 -14.646  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.293  13.790 -16.280  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.473  12.508 -14.369  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.840  13.120 -14.608  1.00 24.67           H  
ATOM    853  HG  SER A  60      12.355  11.004 -15.474  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642108 MODEL 5 line_2_sample20
PFRMAT TS
TARGET line_2_sample20
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   LYS A   1       1.596  -0.871   2.029  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.572  -0.657   0.972  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.891   0.827   0.862  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.522   1.399   1.751  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.061  -1.213  -0.363  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.960  -2.733  -0.420  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.452  -3.202  -1.782  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.349  -4.721  -1.850  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.825  -5.183  -3.165  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.775  -1.318   1.648  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.998  -1.453   2.749  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.339   0.024   2.423  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.492  -1.180   1.234  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.068  -0.814  -0.573  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.727  -0.908  -1.170  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.943  -3.168  -0.238  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.278  -3.082   0.355  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.467  -2.772  -1.970  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.133  -2.859  -2.560  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.336  -5.153  -1.691  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.680  -5.069  -1.062  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.771  -6.191  -3.171  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.096  -4.796  -3.316  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.444  -4.875  -3.902  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.476   1.453  -0.229  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.695   2.881  -0.435  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.977   3.715   0.624  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.815   3.448   0.952  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.263   3.306  -1.849  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.581   4.769  -2.245  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.083   4.962  -2.315  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.934   5.083  -3.582  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.975   0.947  -0.945  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.764   3.076  -0.339  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.747   2.653  -2.571  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.186   3.172  -1.932  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.196   5.436  -1.505  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.301   5.995  -2.585  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.525   4.741  -1.344  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.502   4.294  -3.064  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.154   6.113  -3.857  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.327   4.412  -4.344  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.856   4.951  -3.499  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.689   4.694   1.167  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.186   5.629   2.168  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.301   6.651   1.472  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.153   6.599   0.256  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.343   6.329   2.888  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.233   5.396   3.706  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.346   6.115   4.439  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.550   7.277   4.183  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.987   5.496   5.258  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.641   4.808   0.850  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.584   5.082   2.896  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.972   6.838   2.155  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.950   7.087   3.563  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.614   4.867   4.432  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.666   4.651   3.035  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.688   7.577   2.217  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -0.231   8.566   1.624  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.468   9.617   0.742  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.427  10.829   1.002  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.851   7.588   3.213  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.978   8.039   1.029  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -0.773   9.070   2.424  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.066   9.137  -0.350  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.849   9.908  -1.300  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.946  10.683  -2.239  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.944  10.484  -3.451  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.761   8.973  -2.084  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.000   8.140  -0.490  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.461  10.623  -0.749  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.367   9.555  -2.782  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.414   8.441  -1.390  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.157   8.256  -2.631  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.167  11.560  -1.625  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.739  12.489  -2.255  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.157  13.804  -1.829  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.176  14.809  -2.535  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.167  12.313  -1.737  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.772  10.937  -2.013  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.186  10.783  -1.479  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.673  11.695  -0.852  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.771   9.748  -1.701  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.250  11.605  -0.614  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.704  12.396  -3.339  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.182  12.475  -0.657  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.813  13.065  -2.190  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.775  10.764  -3.088  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.133  10.181  -1.553  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.450  13.738  -0.643  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.064  14.880   0.035  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.173  15.496  -0.807  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.469  16.688  -0.726  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.618  14.445   1.375  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.449  12.828  -0.168  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.295  15.632   0.192  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.052  15.303   1.885  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.816  14.024   1.983  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.389  13.689   1.219  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.792  14.642  -1.613  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.927  14.968  -2.453  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.519  15.622  -3.775  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.379  16.045  -4.548  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.694  13.673  -2.736  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.299  13.028  -1.482  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.000  11.710  -1.742  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.022  11.275  -2.866  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.505  11.140  -0.803  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.455  13.692  -1.624  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.571  15.660  -1.910  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.021  12.948  -3.203  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.502  13.873  -3.439  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.011  13.724  -1.038  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.496  12.866  -0.761  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.211  15.702  -4.037  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.704  16.255  -5.281  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.876  17.513  -5.048  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.207  18.015  -5.957  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.851  15.207  -5.987  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.617  13.976  -6.323  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.564  13.929  -7.323  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.588  12.750  -5.772  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.081  12.713  -7.372  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.503  11.979  -6.439  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.527  15.358  -3.363  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.536  16.521  -5.933  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.015  14.925  -5.339  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.437  15.625  -6.903  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.959  12.442  -4.953  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.853  12.377  -8.062  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.697  11.006  -6.233  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.954  18.075  -3.849  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.149  19.250  -3.526  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.797  20.538  -4.019  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.270  21.368  -3.242  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.083  19.308  -2.017  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.813  18.091  -1.441  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.926  18.238   0.065  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.175  17.952  -2.097  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.546  17.657  -3.141  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.818  19.146  -4.017  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.884  19.376  -1.519  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.663  20.198  -1.781  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.234  17.199  -1.646  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.430  17.366   0.479  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.076  18.318   0.493  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.498  19.133   0.302  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.680  17.074  -1.692  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.771  18.841  -1.900  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.044  17.832  -3.174  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.811  20.676  -5.336  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.439  21.790  -6.028  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.481  22.952  -6.251  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.596  22.782  -6.824  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.967  21.296  -7.386  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.562  22.443  -8.171  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.001  20.209  -7.145  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.387  19.917  -5.868  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.279  22.139  -5.428  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.138  20.890  -7.966  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.923  22.077  -9.130  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.800  23.206  -8.339  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.389  22.877  -7.613  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.373  19.841  -8.101  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.829  20.617  -6.566  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.545  19.389  -6.596  1.00 24.67           H  
ATOM    168  N   SER A  12       0.864  24.141  -5.792  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.017  25.306  -6.001  1.00 24.67           C  
ATOM    170  C   SER A  12       0.058  25.725  -7.454  1.00 24.67           C  
ATOM    171  O   SER A  12       1.128  25.754  -8.064  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.445  26.483  -5.153  1.00 24.67           C  
ATOM    173  OG  SER A  12      -0.368  27.613  -5.433  1.00 24.67           O  
ATOM    174  H   SER A  12       1.746  24.229  -5.309  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.010  25.040  -5.747  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.370  26.225  -4.096  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.486  26.720  -5.363  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.237  27.391  -5.071  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.089  26.122  -7.978  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.187  26.629  -9.338  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.358  28.147  -9.368  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.708  28.719 -10.402  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.317  25.916 -10.074  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.092  24.401 -10.189  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.886  24.098 -11.079  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.652  22.605 -11.240  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.467  22.322 -12.192  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.928  26.056  -7.421  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.255  26.397  -9.854  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -3.258  26.084  -9.551  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -2.417  26.326 -11.078  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.912  23.977  -9.196  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -2.977  23.929 -10.612  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.033  24.546 -12.063  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.008  24.540 -10.628  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.398  22.186 -10.263  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.561  22.129 -11.605  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.603  21.325 -12.268  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.233  22.699 -13.102  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.319  22.757 -11.865  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.147  28.806  -8.225  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.292  30.260  -8.174  1.00 24.67           C  
ATOM    203  C   ARG A  14      -0.285  30.940  -9.094  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.887  30.567  -9.138  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -1.096  30.784  -6.760  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.213  30.450  -5.780  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.896  30.923  -4.393  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.779  30.182  -3.797  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.170  30.521  -2.636  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.573  31.584  -1.968  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.830  29.793  -2.163  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.858  28.302  -7.382  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.296  30.521  -8.507  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -0.171  30.374  -6.352  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.984  31.870  -6.790  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.131  30.937  -6.105  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.364  29.373  -5.756  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.625  31.977  -4.424  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -2.769  30.791  -3.756  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.453  29.347  -4.289  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.335  32.144  -2.323  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.120  31.839  -1.102  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.150  28.978  -2.667  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.276  30.053  -1.296  1.00 24.67           H  
ATOM    225  N   LYS A  15      -0.709  31.992  -9.790  1.00 24.67           N  
ATOM    226  CA  LYS A  15       0.207  32.689 -10.695  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.118  33.672  -9.965  1.00 24.67           C  
ATOM    228  O   LYS A  15       0.998  34.889 -10.107  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -0.578  33.411 -11.789  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -1.335  32.470 -12.728  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -2.105  33.242 -13.794  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.857  32.299 -14.727  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.632  33.042 -15.767  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.671  32.287  -9.722  1.00 24.67           H  
ATOM    235  HA  LYS A  15       0.846  31.944 -11.171  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -1.300  34.090 -11.336  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.106  34.010 -12.391  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.624  31.802 -13.215  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -2.032  31.862 -12.148  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.820  33.911 -13.314  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -1.410  33.840 -14.382  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -2.140  31.643 -15.221  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -3.544  31.691 -14.139  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -4.114  32.383 -16.363  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -4.308  33.645 -15.320  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -3.001  33.600 -16.325  1.00 24.67           H  
ATOM    247  N   SER A  16       2.021  33.113  -9.174  1.00 24.67           N  
ATOM    248  CA  SER A  16       2.989  33.858  -8.386  1.00 24.67           C  
ATOM    249  C   SER A  16       4.212  32.988  -8.130  1.00 24.67           C  
ATOM    250  O   SER A  16       4.122  31.962  -7.454  1.00 24.67           O  
ATOM    251  CB  SER A  16       2.365  34.300  -7.074  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.286  34.995  -6.277  1.00 24.67           O  
ATOM    253  H   SER A  16       2.012  32.094  -9.133  1.00 24.67           H  
ATOM    254  HA  SER A  16       3.299  34.739  -8.950  1.00 24.67           H  
ATOM    255 1HB  SER A  16       1.507  34.941  -7.282  1.00 24.67           H  
ATOM    256 2HB  SER A  16       1.997  33.427  -6.535  1.00 24.67           H  
ATOM    257  HG  SER A  16       3.592  35.732  -6.812  1.00 24.67           H  
ATOM    258  N   HIS A  17       5.359  33.415  -8.651  1.00 24.40           N  
ATOM    259  CA  HIS A  17       6.589  32.641  -8.529  1.00 24.40           C  
ATOM    260  C   HIS A  17       7.782  33.474  -8.058  1.00 24.40           C  
ATOM    261  O   HIS A  17       8.710  33.714  -8.836  1.00 24.40           O  
ATOM    262  CB  HIS A  17       6.922  31.964  -9.866  1.00 24.40           C  
ATOM    263  CG  HIS A  17       5.861  30.993 -10.318  1.00 24.40           C  
ATOM    264  ND1 HIS A  17       4.710  31.391 -10.973  1.00 24.40           N  
ATOM    265  CD2 HIS A  17       5.778  29.646 -10.193  1.00 24.40           C  
ATOM    266  CE1 HIS A  17       3.961  30.325 -11.224  1.00 24.40           C  
ATOM    267  NE2 HIS A  17       4.589  29.257 -10.763  1.00 24.40           N  
ATOM    268  H   HIS A  17       5.364  34.280  -9.173  1.00 24.40           H  
ATOM    269  HA  HIS A  17       6.439  31.840  -7.812  1.00 24.40           H  
ATOM    270 1HB  HIS A  17       7.051  32.721 -10.640  1.00 24.40           H  
ATOM    271 2HB  HIS A  17       7.861  31.425  -9.775  1.00 24.40           H  
ATOM    272  HD2 HIS A  17       6.513  28.994  -9.722  1.00 24.40           H  
ATOM    273  HE1 HIS A  17       2.990  30.329 -11.724  1.00 24.40           H  
ATOM    274  HE2 HIS A  17       4.251  28.306 -10.812  1.00 24.40           H  
ATOM    275  N   PRO A  18       7.831  33.903  -6.782  1.00 23.69           N  
ATOM    276  CA  PRO A  18       8.856  34.766  -6.209  1.00 23.69           C  
ATOM    277  C   PRO A  18      10.109  33.957  -5.931  1.00 23.69           C  
ATOM    278  O   PRO A  18      10.511  33.776  -4.786  1.00 23.69           O  
ATOM    279  CB  PRO A  18       8.199  35.237  -4.913  1.00 23.69           C  
ATOM    280  CG  PRO A  18       7.341  34.059  -4.499  1.00 23.69           C  
ATOM    281  CD  PRO A  18       6.805  33.482  -5.804  1.00 23.69           C  
ATOM    282  HA  PRO A  18       9.064  35.604  -6.888  1.00 23.69           H  
ATOM    283 1HB  PRO A  18       8.971  35.489  -4.168  1.00 23.69           H  
ATOM    284 2HB  PRO A  18       7.615  36.154  -5.092  1.00 23.69           H  
ATOM    285 1HG  PRO A  18       7.951  33.334  -3.945  1.00 23.69           H  
ATOM    286 2HG  PRO A  18       6.537  34.387  -3.820  1.00 23.69           H  
ATOM    287 1HD  PRO A  18       6.755  32.389  -5.717  1.00 23.69           H  
ATOM    288 2HD  PRO A  18       5.834  33.934  -6.020  1.00 23.69           H  
ATOM    289  N   LEU A  19      10.694  33.444  -7.001  1.00 22.32           N  
ATOM    290  CA  LEU A  19      11.839  32.562  -6.927  1.00 22.32           C  
ATOM    291  C   LEU A  19      13.143  33.304  -7.175  1.00 22.32           C  
ATOM    292  O   LEU A  19      14.223  32.860  -6.778  1.00 22.32           O  
ATOM    293  CB  LEU A  19      11.636  31.448  -7.950  1.00 22.32           C  
ATOM    294  CG  LEU A  19      10.338  30.642  -7.734  1.00 22.32           C  
ATOM    295  CD1 LEU A  19      10.192  29.599  -8.817  1.00 22.32           C  
ATOM    296  CD2 LEU A  19      10.346  30.035  -6.351  1.00 22.32           C  
ATOM    297  H   LEU A  19      10.281  33.648  -7.907  1.00 22.32           H  
ATOM    298  HA  LEU A  19      11.877  32.126  -5.930  1.00 22.32           H  
ATOM    299 1HB  LEU A  19      11.598  31.890  -8.944  1.00 22.32           H  
ATOM    300 2HB  LEU A  19      12.478  30.762  -7.900  1.00 22.32           H  
ATOM    301  HG  LEU A  19       9.497  31.302  -7.811  1.00 22.32           H  
ATOM    302 1HD1 LEU A  19       9.263  29.049  -8.672  1.00 22.32           H  
ATOM    303 2HD1 LEU A  19      10.176  30.090  -9.792  1.00 22.32           H  
ATOM    304 3HD1 LEU A  19      11.033  28.909  -8.773  1.00 22.32           H  
ATOM    305 1HD2 LEU A  19       9.418  29.482  -6.193  1.00 22.32           H  
ATOM    306 2HD2 LEU A  19      11.192  29.355  -6.251  1.00 22.32           H  
ATOM    307 3HD2 LEU A  19      10.426  30.829  -5.607  1.00 22.32           H  
ATOM    308  N   LYS A  20      13.054  34.475  -7.803  1.00 20.35           N  
ATOM    309  CA  LYS A  20      14.251  35.243  -8.140  1.00 20.35           C  
ATOM    310  C   LYS A  20      14.721  36.034  -6.919  1.00 20.35           C  
ATOM    311  O   LYS A  20      14.641  37.256  -6.866  1.00 20.35           O  
ATOM    312  CB  LYS A  20      13.948  36.195  -9.302  1.00 20.35           C  
ATOM    313  CG  LYS A  20      13.605  35.484 -10.614  1.00 20.35           C  
ATOM    314  CD  LYS A  20      13.263  36.479 -11.725  1.00 20.35           C  
ATOM    315  CE  LYS A  20      12.916  35.757 -13.026  1.00 20.35           C  
ATOM    316  NZ  LYS A  20      12.539  36.708 -14.112  1.00 20.35           N  
ATOM    317  H   LYS A  20      12.147  34.815  -8.075  1.00 20.35           H  
ATOM    318  HA  LYS A  20      15.047  34.559  -8.433  1.00 20.35           H  
ATOM    319 1HB  LYS A  20      13.117  36.847  -9.039  1.00 20.35           H  
ATOM    320 2HB  LYS A  20      14.815  36.826  -9.486  1.00 20.35           H  
ATOM    321 1HG  LYS A  20      14.455  34.881 -10.929  1.00 20.35           H  
ATOM    322 2HG  LYS A  20      12.750  34.821 -10.453  1.00 20.35           H  
ATOM    323 1HD  LYS A  20      12.407  37.085 -11.420  1.00 20.35           H  
ATOM    324 2HD  LYS A  20      14.112  37.140 -11.897  1.00 20.35           H  
ATOM    325 1HE  LYS A  20      13.777  35.174 -13.352  1.00 20.35           H  
ATOM    326 2HE  LYS A  20      12.078  35.083 -12.845  1.00 20.35           H  
ATOM    327 1HZ  LYS A  20      12.315  36.189 -14.949  1.00 20.35           H  
ATOM    328 2HZ  LYS A  20      11.733  37.246 -13.824  1.00 20.35           H  
ATOM    329 3HZ  LYS A  20      13.310  37.334 -14.302  1.00 20.35           H  
ATOM    330  N   LEU A  21      15.228  35.300  -5.937  1.00 18.06           N  
ATOM    331  CA  LEU A  21      15.593  35.868  -4.645  1.00 18.06           C  
ATOM    332  C   LEU A  21      17.080  36.157  -4.521  1.00 18.06           C  
ATOM    333  O   LEU A  21      17.564  36.560  -3.471  1.00 18.06           O  
ATOM    334  CB  LEU A  21      15.124  34.915  -3.549  1.00 18.06           C  
ATOM    335  CG  LEU A  21      13.603  34.663  -3.566  1.00 18.06           C  
ATOM    336  CD1 LEU A  21      13.223  33.692  -2.479  1.00 18.06           C  
ATOM    337  CD2 LEU A  21      12.875  35.983  -3.419  1.00 18.06           C  
ATOM    338  H   LEU A  21      15.263  34.293  -6.089  1.00 18.06           H  
ATOM    339  HA  LEU A  21      15.059  36.810  -4.521  1.00 18.06           H  
ATOM    340 1HB  LEU A  21      15.629  33.955  -3.660  1.00 18.06           H  
ATOM    341 2HB  LEU A  21      15.385  35.345  -2.578  1.00 18.06           H  
ATOM    342  HG  LEU A  21      13.327  34.212  -4.508  1.00 18.06           H  
ATOM    343 1HD1 LEU A  21      12.145  33.515  -2.524  1.00 18.06           H  
ATOM    344 2HD1 LEU A  21      13.753  32.753  -2.628  1.00 18.06           H  
ATOM    345 3HD1 LEU A  21      13.486  34.113  -1.510  1.00 18.06           H  
ATOM    346 1HD2 LEU A  21      11.798  35.806  -3.449  1.00 18.06           H  
ATOM    347 2HD2 LEU A  21      13.144  36.447  -2.462  1.00 18.06           H  
ATOM    348 3HD2 LEU A  21      13.156  36.649  -4.233  1.00 18.06           H  
ATOM    349  N   ALA A  22      17.815  36.007  -5.616  1.00 15.52           N  
ATOM    350  CA  ALA A  22      19.254  36.271  -5.628  1.00 15.52           C  
ATOM    351  C   ALA A  22      19.548  37.709  -5.222  1.00 15.52           C  
ATOM    352  O   ALA A  22      20.565  38.006  -4.603  1.00 15.52           O  
ATOM    353  CB  ALA A  22      19.828  35.999  -7.004  1.00 15.52           C  
ATOM    354  H   ALA A  22      17.360  35.685  -6.457  1.00 15.52           H  
ATOM    355  HA  ALA A  22      19.732  35.609  -4.903  1.00 15.52           H  
ATOM    356 1HB  ALA A  22      20.903  36.180  -6.984  1.00 15.52           H  
ATOM    357 2HB  ALA A  22      19.638  34.961  -7.281  1.00 15.52           H  
ATOM    358 3HB  ALA A  22      19.363  36.661  -7.731  1.00 15.52           H  
ATOM    359  N   LEU A  23      18.639  38.617  -5.533  1.00 13.17           N  
ATOM    360  CA  LEU A  23      18.825  40.019  -5.207  1.00 13.17           C  
ATOM    361  C   LEU A  23      18.915  40.235  -3.695  1.00 13.17           C  
ATOM    362  O   LEU A  23      19.566  41.172  -3.231  1.00 13.17           O  
ATOM    363  CB  LEU A  23      17.677  40.840  -5.789  1.00 13.17           C  
ATOM    364  CG  LEU A  23      17.630  40.887  -7.325  1.00 13.17           C  
ATOM    365  CD1 LEU A  23      16.376  41.621  -7.772  1.00 13.17           C  
ATOM    366  CD2 LEU A  23      18.887  41.561  -7.847  1.00 13.17           C  
ATOM    367  H   LEU A  23      17.801  38.327  -6.018  1.00 13.17           H  
ATOM    368  HA  LEU A  23      19.761  40.355  -5.658  1.00 13.17           H  
ATOM    369 1HB  LEU A  23      16.735  40.413  -5.436  1.00 13.17           H  
ATOM    370 2HB  LEU A  23      17.752  41.859  -5.415  1.00 13.17           H  
ATOM    371  HG  LEU A  23      17.579  39.870  -7.717  1.00 13.17           H  
ATOM    372 1HD1 LEU A  23      16.336  41.641  -8.861  1.00 13.17           H  
ATOM    373 2HD1 LEU A  23      15.497  41.103  -7.386  1.00 13.17           H  
ATOM    374 3HD1 LEU A  23      16.395  42.640  -7.391  1.00 13.17           H  
ATOM    375 1HD2 LEU A  23      18.859  41.587  -8.937  1.00 13.17           H  
ATOM    376 2HD2 LEU A  23      18.944  42.578  -7.461  1.00 13.17           H  
ATOM    377 3HD2 LEU A  23      19.762  40.999  -7.519  1.00 13.17           H  
ATOM    378  N   ASP A  24      18.285  39.346  -2.907  1.00 11.43           N  
ATOM    379  CA  ASP A  24      18.279  39.466  -1.454  1.00 11.43           C  
ATOM    380  C   ASP A  24      19.688  39.335  -0.873  1.00 11.43           C  
ATOM    381  O   ASP A  24      19.946  39.772   0.246  1.00 11.43           O  
ATOM    382  CB  ASP A  24      17.352  38.440  -0.794  1.00 11.43           C  
ATOM    383  CG  ASP A  24      15.848  38.728  -1.019  1.00 11.43           C  
ATOM    384  OD1 ASP A  24      15.524  39.800  -1.480  1.00 11.43           O  
ATOM    385  OD2 ASP A  24      15.043  37.877  -0.714  1.00 11.43           O  
ATOM    386  H   ASP A  24      17.824  38.537  -3.314  1.00 11.43           H  
ATOM    387  HA  ASP A  24      17.895  40.450  -1.198  1.00 11.43           H  
ATOM    388 1HB  ASP A  24      17.582  37.448  -1.178  1.00 11.43           H  
ATOM    389 2HB  ASP A  24      17.540  38.421   0.277  1.00 11.43           H  
ATOM    390  N   GLU A  25      20.621  38.748  -1.633  1.00 10.44           N  
ATOM    391  CA  GLU A  25      21.990  38.570  -1.156  1.00 10.44           C  
ATOM    392  C   GLU A  25      22.681  39.920  -0.935  1.00 10.44           C  
ATOM    393  O   GLU A  25      23.684  39.999  -0.225  1.00 10.44           O  
ATOM    394  CB  GLU A  25      22.810  37.707  -2.128  1.00 10.44           C  
ATOM    395  CG  GLU A  25      22.371  36.229  -2.191  1.00 10.44           C  
ATOM    396  CD  GLU A  25      23.207  35.374  -3.137  1.00 10.44           C  
ATOM    397  OE1 GLU A  25      24.078  35.902  -3.788  1.00 10.44           O  
ATOM    398  OE2 GLU A  25      22.969  34.187  -3.195  1.00 10.44           O  
ATOM    399  H   GLU A  25      20.396  38.429  -2.576  1.00 10.44           H  
ATOM    400  HA  GLU A  25      21.952  38.054  -0.198  1.00 10.44           H  
ATOM    401 1HB  GLU A  25      22.737  38.124  -3.132  1.00 10.44           H  
ATOM    402 2HB  GLU A  25      23.860  37.731  -1.840  1.00 10.44           H  
ATOM    403 1HG  GLU A  25      22.428  35.807  -1.189  1.00 10.44           H  
ATOM    404 2HG  GLU A  25      21.326  36.197  -2.510  1.00 10.44           H  
ATOM    405  N   GLY A  26      22.166  40.985  -1.564  1.00 10.21           N  
ATOM    406  CA  GLY A  26      22.735  42.319  -1.427  1.00 10.21           C  
ATOM    407  C   GLY A  26      22.156  43.088  -0.230  1.00 10.21           C  
ATOM    408  O   GLY A  26      22.465  44.268  -0.044  1.00 10.21           O  
ATOM    409  H   GLY A  26      21.327  40.878  -2.138  1.00 10.21           H  
ATOM    410 1HA  GLY A  26      23.817  42.242  -1.323  1.00 10.21           H  
ATOM    411 2HA  GLY A  26      22.543  42.879  -2.341  1.00 10.21           H  
ATOM    412  N   TYR A  27      21.311  42.436   0.575  1.00 10.69           N  
ATOM    413  CA  TYR A  27      20.647  43.079   1.703  1.00 10.69           C  
ATOM    414  C   TYR A  27      20.990  42.434   3.047  1.00 10.69           C  
ATOM    415  O   TYR A  27      21.363  41.263   3.122  1.00 10.69           O  
ATOM    416  CB  TYR A  27      19.137  43.072   1.471  1.00 10.69           C  
ATOM    417  CG  TYR A  27      18.727  43.900   0.273  1.00 10.69           C  
ATOM    418  CD1 TYR A  27      18.770  43.349  -0.988  1.00 10.69           C  
ATOM    419  CD2 TYR A  27      18.311  45.213   0.439  1.00 10.69           C  
ATOM    420  CE1 TYR A  27      18.401  44.091  -2.090  1.00 10.69           C  
ATOM    421  CE2 TYR A  27      17.941  45.965  -0.663  1.00 10.69           C  
ATOM    422  CZ  TYR A  27      17.986  45.404  -1.925  1.00 10.69           C  
ATOM    423  OH  TYR A  27      17.618  46.142  -3.026  1.00 10.69           O  
ATOM    424  H   TYR A  27      21.082  41.457   0.389  1.00 10.69           H  
ATOM    425  HA  TYR A  27      20.980  44.117   1.750  1.00 10.69           H  
ATOM    426 1HB  TYR A  27      18.798  42.046   1.307  1.00 10.69           H  
ATOM    427 2HB  TYR A  27      18.624  43.456   2.353  1.00 10.69           H  
ATOM    428  HD1 TYR A  27      19.099  42.329  -1.109  1.00 10.69           H  
ATOM    429  HD2 TYR A  27      18.277  45.656   1.438  1.00 10.69           H  
ATOM    430  HE1 TYR A  27      18.439  43.643  -3.084  1.00 10.69           H  
ATOM    431  HE2 TYR A  27      17.614  46.997  -0.533  1.00 10.69           H  
ATOM    432  HH  TYR A  27      17.709  45.600  -3.814  1.00 10.69           H  
ATOM    433  N   GLY A  28      20.847  43.203   4.125  1.00 11.82           N  
ATOM    434  CA  GLY A  28      21.109  42.698   5.467  1.00 11.82           C  
ATOM    435  C   GLY A  28      20.711  43.715   6.527  1.00 11.82           C  
ATOM    436  O   GLY A  28      20.040  44.699   6.220  1.00 11.82           O  
ATOM    437  H   GLY A  28      20.547  44.162   4.008  1.00 11.82           H  
ATOM    438 1HA  GLY A  28      20.554  41.772   5.622  1.00 11.82           H  
ATOM    439 2HA  GLY A  28      22.168  42.459   5.565  1.00 11.82           H  
ATOM    440  N   VAL A  29      21.102  43.458   7.776  1.00 13.50           N  
ATOM    441  CA  VAL A  29      20.712  44.306   8.908  1.00 13.50           C  
ATOM    442  C   VAL A  29      21.876  44.959   9.646  1.00 13.50           C  
ATOM    443  O   VAL A  29      21.744  45.286  10.821  1.00 13.50           O  
ATOM    444  CB  VAL A  29      19.929  43.483   9.934  1.00 13.50           C  
ATOM    445  CG1 VAL A  29      18.638  42.973   9.319  1.00 13.50           C  
ATOM    446  CG2 VAL A  29      20.807  42.352  10.435  1.00 13.50           C  
ATOM    447  H   VAL A  29      21.662  42.636   7.952  1.00 13.50           H  
ATOM    448  HA  VAL A  29      20.065  45.101   8.530  1.00 13.50           H  
ATOM    449  HB  VAL A  29      19.659  44.125  10.769  1.00 13.50           H  
ATOM    450 1HG1 VAL A  29      18.078  42.408  10.064  1.00 13.50           H  
ATOM    451 2HG1 VAL A  29      18.041  43.822   8.982  1.00 13.50           H  
ATOM    452 3HG1 VAL A  29      18.861  42.329   8.471  1.00 13.50           H  
ATOM    453 1HG2 VAL A  29      20.265  41.774  11.183  1.00 13.50           H  
ATOM    454 2HG2 VAL A  29      21.081  41.705   9.604  1.00 13.50           H  
ATOM    455 3HG2 VAL A  29      21.712  42.768  10.888  1.00 13.50           H  
ATOM    456  N   ASP A  30      23.039  45.051   9.011  1.00 15.39           N  
ATOM    457  CA  ASP A  30      24.211  45.641   9.664  1.00 15.39           C  
ATOM    458  C   ASP A  30      24.508  45.062  11.056  1.00 15.39           C  
ATOM    459  O   ASP A  30      24.573  45.783  12.061  1.00 15.39           O  
ATOM    460  CB  ASP A  30      24.131  47.178   9.702  1.00 15.39           C  
ATOM    461  CG  ASP A  30      24.290  47.782   8.283  1.00 15.39           C  
ATOM    462  OD1 ASP A  30      24.697  47.042   7.413  1.00 15.39           O  
ATOM    463  OD2 ASP A  30      24.055  48.965   8.081  1.00 15.39           O  
ATOM    464  H   ASP A  30      23.091  44.752   8.049  1.00 15.39           H  
ATOM    465  HA  ASP A  30      25.075  45.407   9.042  1.00 15.39           H  
ATOM    466 1HB  ASP A  30      23.166  47.492  10.124  1.00 15.39           H  
ATOM    467 2HB  ASP A  30      24.919  47.576  10.351  1.00 15.39           H  
ATOM    468  N   SER A  31      24.700  43.740  11.112  1.00 17.26           N  
ATOM    469  CA  SER A  31      25.041  43.086  12.370  1.00 17.26           C  
ATOM    470  C   SER A  31      24.027  43.355  13.480  1.00 17.26           C  
ATOM    471  O   SER A  31      23.089  42.585  13.677  1.00 17.26           O  
ATOM    472  CB  SER A  31      26.455  43.464  12.800  1.00 17.26           C  
ATOM    473  OG  SER A  31      26.882  42.682  13.885  1.00 17.26           O  
ATOM    474  H   SER A  31      24.618  43.196  10.268  1.00 17.26           H  
ATOM    475  HA  SER A  31      25.039  42.010  12.189  1.00 17.26           H  
ATOM    476 1HB  SER A  31      27.125  43.301  11.958  1.00 17.26           H  
ATOM    477 2HB  SER A  31      26.528  44.514  13.056  1.00 17.26           H  
ATOM    478  HG  SER A  31      26.375  42.992  14.661  1.00 17.26           H  
ATOM    479  N   ASP A  32      24.321  44.364  14.288  1.00 18.44           N  
ATOM    480  CA  ASP A  32      23.551  44.727  15.468  1.00 18.44           C  
ATOM    481  C   ASP A  32      22.118  45.137  15.141  1.00 18.44           C  
ATOM    482  O   ASP A  32      21.216  44.966  15.969  1.00 18.44           O  
ATOM    483  CB  ASP A  32      24.251  45.870  16.196  1.00 18.44           C  
ATOM    484  CG  ASP A  32      25.549  45.423  16.847  1.00 18.44           C  
ATOM    485  OD1 ASP A  32      25.787  44.234  16.914  1.00 18.44           O  
ATOM    486  OD2 ASP A  32      26.297  46.270  17.267  1.00 18.44           O  
ATOM    487  H   ASP A  32      25.063  44.973  13.981  1.00 18.44           H  
ATOM    488  HA  ASP A  32      23.513  43.862  16.127  1.00 18.44           H  
ATOM    489 1HB  ASP A  32      24.466  46.669  15.485  1.00 18.44           H  
ATOM    490 2HB  ASP A  32      23.589  46.276  16.959  1.00 18.44           H  
ATOM    491  N   GLY A  33      21.909  45.711  13.961  1.00 18.28           N  
ATOM    492  CA  GLY A  33      20.569  46.139  13.579  1.00 18.28           C  
ATOM    493  C   GLY A  33      20.509  47.503  12.900  1.00 18.28           C  
ATOM    494  O   GLY A  33      21.516  48.199  12.748  1.00 18.28           O  
ATOM    495  H   GLY A  33      22.692  45.813  13.308  1.00 18.28           H  
ATOM    496 1HA  GLY A  33      20.153  45.392  12.902  1.00 18.28           H  
ATOM    497 2HA  GLY A  33      19.930  46.149  14.459  1.00 18.28           H  
ATOM    498  N   SER A  34      19.288  47.896  12.530  1.00 17.01           N  
ATOM    499  CA  SER A  34      19.035  49.139  11.810  1.00 17.01           C  
ATOM    500  C   SER A  34      19.926  49.218  10.591  1.00 17.01           C  
ATOM    501  O   SER A  34      20.094  48.219   9.891  1.00 17.01           O  
ATOM    502  CB  SER A  34      19.277  50.345  12.705  1.00 17.01           C  
ATOM    503  OG  SER A  34      18.894  51.529  12.056  1.00 17.01           O  
ATOM    504  H   SER A  34      18.509  47.282  12.723  1.00 17.01           H  
ATOM    505  HA  SER A  34      17.997  49.149  11.478  1.00 17.01           H  
ATOM    506 1HB  SER A  34      18.708  50.231  13.627  1.00 17.01           H  
ATOM    507 2HB  SER A  34      20.329  50.405  12.979  1.00 17.01           H  
ATOM    508  HG  SER A  34      17.959  51.426  11.845  1.00 17.01           H  
ATOM    509  N   GLU A  35      20.460  50.402  10.327  1.00 15.15           N  
ATOM    510  CA  GLU A  35      21.362  50.596   9.201  1.00 15.15           C  
ATOM    511  C   GLU A  35      22.350  51.720   9.516  1.00 15.15           C  
ATOM    512  O   GLU A  35      21.945  52.835   9.881  1.00 15.15           O  
ATOM    513  CB  GLU A  35      20.551  50.885   7.928  1.00 15.15           C  
ATOM    514  CG  GLU A  35      21.370  51.016   6.648  1.00 15.15           C  
ATOM    515  CD  GLU A  35      20.529  51.171   5.402  1.00 15.15           C  
ATOM    516  OE1 GLU A  35      19.327  51.156   5.509  1.00 15.15           O  
ATOM    517  OE2 GLU A  35      21.094  51.302   4.338  1.00 15.15           O  
ATOM    518  H   GLU A  35      20.242  51.177  10.946  1.00 15.15           H  
ATOM    519  HA  GLU A  35      21.932  49.678   9.049  1.00 15.15           H  
ATOM    520 1HB  GLU A  35      19.823  50.090   7.776  1.00 15.15           H  
ATOM    521 2HB  GLU A  35      19.997  51.817   8.056  1.00 15.15           H  
ATOM    522 1HG  GLU A  35      21.996  51.880   6.734  1.00 15.15           H  
ATOM    523 2HG  GLU A  35      22.016  50.139   6.550  1.00 15.15           H  
ATOM    524  N   ASP A  36      23.643  51.480   9.255  1.00 13.33           N  
ATOM    525  CA  ASP A  36      24.677  52.494   9.529  1.00 13.33           C  
ATOM    526  C   ASP A  36      24.378  53.794   8.802  1.00 13.33           C  
ATOM    527  O   ASP A  36      24.675  54.882   9.300  1.00 13.33           O  
ATOM    528  CB  ASP A  36      26.081  52.007   9.138  1.00 13.33           C  
ATOM    529  CG  ASP A  36      26.678  50.962  10.094  1.00 13.33           C  
ATOM    530  OD1 ASP A  36      26.144  50.775  11.165  1.00 13.33           O  
ATOM    531  OD2 ASP A  36      27.696  50.398   9.759  1.00 13.33           O  
ATOM    532  H   ASP A  36      23.898  50.547   8.907  1.00 13.33           H  
ATOM    533  HA  ASP A  36      24.676  52.702  10.598  1.00 13.33           H  
ATOM    534 1HB  ASP A  36      26.036  51.564   8.140  1.00 13.33           H  
ATOM    535 2HB  ASP A  36      26.758  52.860   9.084  1.00 13.33           H  
ATOM    536  N   THR A  37      23.805  53.666   7.612  1.00 11.84           N  
ATOM    537  CA  THR A  37      23.325  54.749   6.761  1.00 11.84           C  
ATOM    538  C   THR A  37      24.393  55.697   6.198  1.00 11.84           C  
ATOM    539  O   THR A  37      24.504  55.869   4.987  1.00 11.84           O  
ATOM    540  CB  THR A  37      22.287  55.585   7.547  1.00 11.84           C  
ATOM    541  OG1 THR A  37      21.197  54.734   7.976  1.00 11.84           O  
ATOM    542  CG2 THR A  37      21.734  56.687   6.661  1.00 11.84           C  
ATOM    543  H   THR A  37      23.641  52.720   7.297  1.00 11.84           H  
ATOM    544  HA  THR A  37      22.814  54.289   5.912  1.00 11.84           H  
ATOM    545  HB  THR A  37      22.746  56.042   8.415  1.00 11.84           H  
ATOM    546  HG1 THR A  37      21.511  54.089   8.674  1.00 11.84           H  
ATOM    547 1HG2 THR A  37      21.002  57.266   7.221  1.00 11.84           H  
ATOM    548 2HG2 THR A  37      22.543  57.341   6.338  1.00 11.84           H  
ATOM    549 3HG2 THR A  37      21.256  56.243   5.789  1.00 11.84           H  
ATOM    550  N   GLU A  38      25.145  56.338   7.084  1.00 10.78           N  
ATOM    551  CA  GLU A  38      26.173  57.289   6.686  1.00 10.78           C  
ATOM    552  C   GLU A  38      27.326  56.658   5.917  1.00 10.78           C  
ATOM    553  O   GLU A  38      27.892  55.646   6.335  1.00 10.78           O  
ATOM    554  CB  GLU A  38      26.749  58.009   7.914  1.00 10.78           C  
ATOM    555  CG  GLU A  38      27.777  59.101   7.569  1.00 10.78           C  
ATOM    556  CD  GLU A  38      28.358  59.811   8.762  1.00 10.78           C  
ATOM    557  OE1 GLU A  38      28.048  59.456   9.876  1.00 10.78           O  
ATOM    558  OE2 GLU A  38      29.142  60.720   8.551  1.00 10.78           O  
ATOM    559  H   GLU A  38      24.994  56.126   8.063  1.00 10.78           H  
ATOM    560  HA  GLU A  38      25.710  58.032   6.038  1.00 10.78           H  
ATOM    561 1HB  GLU A  38      25.939  58.471   8.476  1.00 10.78           H  
ATOM    562 2HB  GLU A  38      27.231  57.283   8.570  1.00 10.78           H  
ATOM    563 1HG  GLU A  38      28.602  58.644   7.027  1.00 10.78           H  
ATOM    564 2HG  GLU A  38      27.310  59.829   6.909  1.00 10.78           H  
ATOM    565  N   VAL A  39      27.704  57.304   4.821  1.00 10.17           N  
ATOM    566  CA  VAL A  39      28.867  56.900   4.051  1.00 10.17           C  
ATOM    567  C   VAL A  39      29.802  58.100   3.978  1.00 10.17           C  
ATOM    568  O   VAL A  39      29.445  59.138   3.429  1.00 10.17           O  
ATOM    569  CB  VAL A  39      28.467  56.443   2.640  1.00 10.17           C  
ATOM    570  CG1 VAL A  39      29.713  56.053   1.859  1.00 10.17           C  
ATOM    571  CG2 VAL A  39      27.501  55.273   2.736  1.00 10.17           C  
ATOM    572  H   VAL A  39      27.175  58.110   4.528  1.00 10.17           H  
ATOM    573  HA  VAL A  39      29.372  56.081   4.561  1.00 10.17           H  
ATOM    574  HB  VAL A  39      27.991  57.270   2.113  1.00 10.17           H  
ATOM    575 1HG1 VAL A  39      29.433  55.740   0.855  1.00 10.17           H  
ATOM    576 2HG1 VAL A  39      30.371  56.903   1.800  1.00 10.17           H  
ATOM    577 3HG1 VAL A  39      30.219  55.232   2.365  1.00 10.17           H  
ATOM    578 1HG2 VAL A  39      27.219  54.953   1.735  1.00 10.17           H  
ATOM    579 2HG2 VAL A  39      27.981  54.446   3.260  1.00 10.17           H  
ATOM    580 3HG2 VAL A  39      26.605  55.573   3.283  1.00 10.17           H  
ATOM    581  N   LYS A  40      31.007  57.952   4.520  1.00  9.91           N  
ATOM    582  CA  LYS A  40      31.936  59.080   4.598  1.00  9.91           C  
ATOM    583  C   LYS A  40      32.876  59.217   3.399  1.00  9.91           C  
ATOM    584  O   LYS A  40      33.682  60.146   3.349  1.00  9.91           O  
ATOM    585  CB  LYS A  40      32.767  58.978   5.881  1.00  9.91           C  
ATOM    586  CG  LYS A  40      31.964  59.109   7.197  1.00  9.91           C  
ATOM    587  CD  LYS A  40      32.897  59.042   8.411  1.00  9.91           C  
ATOM    588  CE  LYS A  40      32.144  59.091   9.762  1.00  9.91           C  
ATOM    589  NZ  LYS A  40      31.477  60.408  10.023  1.00  9.91           N  
ATOM    590  H   LYS A  40      31.257  57.067   4.935  1.00  9.91           H  
ATOM    591  HA  LYS A  40      31.346  59.995   4.653  1.00  9.91           H  
ATOM    592 1HB  LYS A  40      33.288  58.022   5.900  1.00  9.91           H  
ATOM    593 2HB  LYS A  40      33.526  59.761   5.879  1.00  9.91           H  
ATOM    594 1HG  LYS A  40      31.424  60.061   7.210  1.00  9.91           H  
ATOM    595 2HG  LYS A  40      31.233  58.304   7.266  1.00  9.91           H  
ATOM    596 1HD  LYS A  40      33.473  58.118   8.367  1.00  9.91           H  
ATOM    597 2HD  LYS A  40      33.593  59.880   8.373  1.00  9.91           H  
ATOM    598 1HE  LYS A  40      31.386  58.308   9.778  1.00  9.91           H  
ATOM    599 2HE  LYS A  40      32.864  58.904  10.557  1.00  9.91           H  
ATOM    600 1HZ  LYS A  40      31.013  60.370  10.916  1.00  9.91           H  
ATOM    601 2HZ  LYS A  40      32.154  61.149  10.026  1.00  9.91           H  
ATOM    602 3HZ  LYS A  40      30.767  60.600   9.312  1.00  9.91           H  
ATOM    603  N   ASP A  41      32.801  58.288   2.451  1.00 10.03           N  
ATOM    604  CA  ASP A  41      33.691  58.311   1.290  1.00 10.03           C  
ATOM    605  C   ASP A  41      33.057  57.690   0.044  1.00 10.03           C  
ATOM    606  O   ASP A  41      33.651  56.823  -0.591  1.00 10.03           O  
ATOM    607  CB  ASP A  41      35.007  57.585   1.612  1.00 10.03           C  
ATOM    608  CG  ASP A  41      36.141  57.842   0.588  1.00 10.03           C  
ATOM    609  OD1 ASP A  41      36.144  58.879  -0.032  1.00 10.03           O  
ATOM    610  OD2 ASP A  41      36.993  56.989   0.449  1.00 10.03           O  
ATOM    611  H   ASP A  41      32.115  57.555   2.542  1.00 10.03           H  
ATOM    612  HA  ASP A  41      33.921  59.351   1.059  1.00 10.03           H  
ATOM    613 1HB  ASP A  41      35.360  57.900   2.595  1.00 10.03           H  
ATOM    614 2HB  ASP A  41      34.823  56.512   1.661  1.00 10.03           H  
ATOM    615  N   ALA A  42      31.832  58.086  -0.288  1.00 10.58           N  
ATOM    616  CA  ALA A  42      31.212  57.538  -1.492  1.00 10.58           C  
ATOM    617  C   ALA A  42      32.005  57.961  -2.722  1.00 10.58           C  
ATOM    618  O   ALA A  42      32.445  59.109  -2.812  1.00 10.58           O  
ATOM    619  CB  ALA A  42      29.775  58.007  -1.628  1.00 10.58           C  
ATOM    620  H   ALA A  42      31.358  58.788   0.263  1.00 10.58           H  
ATOM    621  HA  ALA A  42      31.234  56.450  -1.426  1.00 10.58           H  
ATOM    622 1HB  ALA A  42      29.340  57.574  -2.529  1.00 10.58           H  
ATOM    623 2HB  ALA A  42      29.202  57.691  -0.758  1.00 10.58           H  
ATOM    624 3HB  ALA A  42      29.753  59.092  -1.701  1.00 10.58           H  
ATOM    625  N   SER A  43      32.133  57.062  -3.691  1.00 11.37           N  
ATOM    626  CA  SER A  43      32.812  57.382  -4.940  1.00 11.37           C  
ATOM    627  C   SER A  43      32.440  56.395  -6.038  1.00 11.37           C  
ATOM    628  O   SER A  43      31.943  55.304  -5.752  1.00 11.37           O  
ATOM    629  CB  SER A  43      34.317  57.386  -4.722  1.00 11.37           C  
ATOM    630  OG  SER A  43      34.789  56.099  -4.419  1.00 11.37           O  
ATOM    631  H   SER A  43      31.762  56.134  -3.556  1.00 11.37           H  
ATOM    632  HA  SER A  43      32.502  58.379  -5.256  1.00 11.37           H  
ATOM    633 1HB  SER A  43      34.817  57.757  -5.615  1.00 11.37           H  
ATOM    634 2HB  SER A  43      34.564  58.064  -3.903  1.00 11.37           H  
ATOM    635  HG  SER A  43      35.655  56.225  -4.015  1.00 11.37           H  
ATOM    636  N   VAL A  44      32.710  56.772  -7.286  1.00 12.29           N  
ATOM    637  CA  VAL A  44      32.499  55.892  -8.428  1.00 12.29           C  
ATOM    638  C   VAL A  44      33.786  55.728  -9.226  1.00 12.29           C  
ATOM    639  O   VAL A  44      34.408  56.718  -9.613  1.00 12.29           O  
ATOM    640  CB  VAL A  44      31.397  56.445  -9.347  1.00 12.29           C  
ATOM    641  CG1 VAL A  44      31.235  55.533 -10.535  1.00 12.29           C  
ATOM    642  CG2 VAL A  44      30.087  56.563  -8.577  1.00 12.29           C  
ATOM    643  H   VAL A  44      33.097  57.691  -7.443  1.00 12.29           H  
ATOM    644  HA  VAL A  44      32.191  54.912  -8.062  1.00 12.29           H  
ATOM    645  HB  VAL A  44      31.694  57.425  -9.722  1.00 12.29           H  
ATOM    646 1HG1 VAL A  44      30.466  55.925 -11.204  1.00 12.29           H  
ATOM    647 2HG1 VAL A  44      32.172  55.479 -11.077  1.00 12.29           H  
ATOM    648 3HG1 VAL A  44      30.949  54.540 -10.200  1.00 12.29           H  
ATOM    649 1HG2 VAL A  44      29.315  56.952  -9.239  1.00 12.29           H  
ATOM    650 2HG2 VAL A  44      29.792  55.578  -8.212  1.00 12.29           H  
ATOM    651 3HG2 VAL A  44      30.211  57.237  -7.733  1.00 12.29           H  
ATOM    652  N   SER A  45      34.188  54.479  -9.456  1.00 13.46           N  
ATOM    653  CA  SER A  45      35.409  54.190 -10.206  1.00 13.46           C  
ATOM    654  C   SER A  45      35.218  53.982 -11.720  1.00 13.46           C  
ATOM    655  O   SER A  45      36.165  54.141 -12.490  1.00 13.46           O  
ATOM    656  CB  SER A  45      36.046  52.961  -9.599  1.00 13.46           C  
ATOM    657  OG  SER A  45      35.195  51.852  -9.734  1.00 13.46           O  
ATOM    658  H   SER A  45      33.636  53.717  -9.091  1.00 13.46           H  
ATOM    659  HA  SER A  45      36.088  55.033 -10.070  1.00 13.46           H  
ATOM    660 1HB  SER A  45      36.994  52.759 -10.098  1.00 13.46           H  
ATOM    661 2HB  SER A  45      36.260  53.138  -8.546  1.00 13.46           H  
ATOM    662  HG  SER A  45      35.704  51.086  -9.424  1.00 13.46           H  
ATOM    663  N   ASP A  46      34.008  53.595 -12.139  1.00 15.00           N  
ATOM    664  CA  ASP A  46      33.694  53.307 -13.551  1.00 15.00           C  
ATOM    665  C   ASP A  46      34.680  52.344 -14.245  1.00 15.00           C  
ATOM    666  O   ASP A  46      34.969  52.490 -15.434  1.00 15.00           O  
ATOM    667  CB  ASP A  46      33.596  54.601 -14.370  1.00 15.00           C  
ATOM    668  CG  ASP A  46      32.390  55.496 -14.018  1.00 15.00           C  
ATOM    669  OD1 ASP A  46      31.356  54.970 -13.666  1.00 15.00           O  
ATOM    670  OD2 ASP A  46      32.518  56.693 -14.112  1.00 15.00           O  
ATOM    671  H   ASP A  46      33.283  53.496 -11.445  1.00 15.00           H  
ATOM    672  HA  ASP A  46      32.712  52.834 -13.577  1.00 15.00           H  
ATOM    673 1HB  ASP A  46      34.506  55.186 -14.233  1.00 15.00           H  
ATOM    674 2HB  ASP A  46      33.537  54.349 -15.422  1.00 15.00           H  
ATOM    675  N   GLU A  47      35.121  51.298 -13.545  1.00 16.72           N  
ATOM    676  CA  GLU A  47      36.077  50.340 -14.117  1.00 16.72           C  
ATOM    677  C   GLU A  47      35.543  49.616 -15.353  1.00 16.72           C  
ATOM    678  O   GLU A  47      36.294  49.311 -16.287  1.00 16.72           O  
ATOM    679  CB  GLU A  47      36.504  49.313 -13.060  1.00 16.72           C  
ATOM    680  CG  GLU A  47      37.389  49.894 -11.958  1.00 16.72           C  
ATOM    681  CD  GLU A  47      37.761  48.896 -10.881  1.00 16.72           C  
ATOM    682  OE1 GLU A  47      37.260  47.798 -10.906  1.00 16.72           O  
ATOM    683  OE2 GLU A  47      38.545  49.245 -10.028  1.00 16.72           O  
ATOM    684  H   GLU A  47      34.834  51.205 -12.581  1.00 16.72           H  
ATOM    685  HA  GLU A  47      36.965  50.898 -14.417  1.00 16.72           H  
ATOM    686 1HB  GLU A  47      35.620  48.884 -12.590  1.00 16.72           H  
ATOM    687 2HB  GLU A  47      37.050  48.501 -13.540  1.00 16.72           H  
ATOM    688 1HG  GLU A  47      38.304  50.274 -12.411  1.00 16.72           H  
ATOM    689 2HG  GLU A  47      36.870  50.732 -11.510  1.00 16.72           H  
ATOM    690  N   SER A  48      34.232  49.373 -15.379  1.00 17.94           N  
ATOM    691  CA  SER A  48      33.580  48.652 -16.468  1.00 17.94           C  
ATOM    692  C   SER A  48      33.700  49.358 -17.824  1.00 17.94           C  
ATOM    693  O   SER A  48      33.542  48.718 -18.870  1.00 17.94           O  
ATOM    694  CB  SER A  48      32.119  48.412 -16.128  1.00 17.94           C  
ATOM    695  OG  SER A  48      31.406  49.615 -16.066  1.00 17.94           O  
ATOM    696  H   SER A  48      33.678  49.678 -14.593  1.00 17.94           H  
ATOM    697  HA  SER A  48      34.065  47.679 -16.557  1.00 17.94           H  
ATOM    698 1HB  SER A  48      31.675  47.763 -16.883  1.00 17.94           H  
ATOM    699 2HB  SER A  48      32.050  47.895 -15.172  1.00 17.94           H  
ATOM    700  HG  SER A  48      31.503  50.023 -16.933  1.00 17.94           H  
ATOM    701  N   GLU A  49      34.029  50.657 -17.826  1.00 18.48           N  
ATOM    702  CA  GLU A  49      34.190  51.410 -19.070  1.00 18.48           C  
ATOM    703  C   GLU A  49      35.334  50.848 -19.918  1.00 18.48           C  
ATOM    704  O   GLU A  49      35.381  51.070 -21.127  1.00 18.48           O  
ATOM    705  CB  GLU A  49      34.420  52.897 -18.796  1.00 18.48           C  
ATOM    706  CG  GLU A  49      33.195  53.643 -18.250  1.00 18.48           C  
ATOM    707  CD  GLU A  49      32.065  53.772 -19.250  1.00 18.48           C  
ATOM    708  OE1 GLU A  49      32.309  54.237 -20.338  1.00 18.48           O  
ATOM    709  OE2 GLU A  49      30.960  53.407 -18.921  1.00 18.48           O  
ATOM    710  H   GLU A  49      34.196  51.148 -16.944  1.00 18.48           H  
ATOM    711  HA  GLU A  49      33.270  51.315 -19.646  1.00 18.48           H  
ATOM    712 1HB  GLU A  49      35.226  53.009 -18.070  1.00 18.48           H  
ATOM    713 2HB  GLU A  49      34.735  53.391 -19.714  1.00 18.48           H  
ATOM    714 1HG  GLU A  49      32.826  53.101 -17.379  1.00 18.48           H  
ATOM    715 2HG  GLU A  49      33.501  54.636 -17.922  1.00 18.48           H  
ATOM    716  N   GLY A  50      36.274  50.138 -19.286  1.00 18.41           N  
ATOM    717  CA  GLY A  50      37.415  49.577 -19.990  1.00 18.41           C  
ATOM    718  C   GLY A  50      37.098  48.263 -20.723  1.00 18.41           C  
ATOM    719  O   GLY A  50      37.988  47.671 -21.332  1.00 18.41           O  
ATOM    720  H   GLY A  50      36.189  49.963 -18.281  1.00 18.41           H  
ATOM    721 1HA  GLY A  50      37.785  50.308 -20.708  1.00 18.41           H  
ATOM    722 2HA  GLY A  50      38.220  49.405 -19.277  1.00 18.41           H  
ATOM    723  N   THR A  51      35.850  47.783 -20.645  1.00 17.86           N  
ATOM    724  CA  THR A  51      35.482  46.536 -21.313  1.00 17.86           C  
ATOM    725  C   THR A  51      35.711  46.642 -22.819  1.00 17.86           C  
ATOM    726  O   THR A  51      35.242  47.583 -23.460  1.00 17.86           O  
ATOM    727  CB  THR A  51      33.999  46.191 -21.070  1.00 17.86           C  
ATOM    728  OG1 THR A  51      33.749  46.104 -19.665  1.00 17.86           O  
ATOM    729  CG2 THR A  51      33.646  44.856 -21.731  1.00 17.86           C  
ATOM    730  H   THR A  51      35.136  48.285 -20.117  1.00 17.86           H  
ATOM    731  HA  THR A  51      36.106  45.731 -20.925  1.00 17.86           H  
ATOM    732  HB  THR A  51      33.371  46.978 -21.489  1.00 17.86           H  
ATOM    733  HG1 THR A  51      33.714  47.016 -19.302  1.00 17.86           H  
ATOM    734 1HG2 THR A  51      32.597  44.630 -21.548  1.00 17.86           H  
ATOM    735 2HG2 THR A  51      33.819  44.916 -22.805  1.00 17.86           H  
ATOM    736 3HG2 THR A  51      34.266  44.067 -21.310  1.00 17.86           H  
ATOM    737  N   LEU A  52      36.399  45.658 -23.391  1.00 17.06           N  
ATOM    738  CA  LEU A  52      36.662  45.674 -24.823  1.00 17.06           C  
ATOM    739  C   LEU A  52      35.829  44.629 -25.556  1.00 17.06           C  
ATOM    740  O   LEU A  52      35.551  43.559 -25.018  1.00 17.06           O  
ATOM    741  CB  LEU A  52      38.145  45.421 -25.080  1.00 17.06           C  
ATOM    742  CG  LEU A  52      39.099  46.406 -24.392  1.00 17.06           C  
ATOM    743  CD1 LEU A  52      40.529  46.011 -24.693  1.00 17.06           C  
ATOM    744  CD2 LEU A  52      38.797  47.820 -24.855  1.00 17.06           C  
ATOM    745  H   LEU A  52      36.759  44.911 -22.820  1.00 17.06           H  
ATOM    746  HA  LEU A  52      36.402  46.655 -25.215  1.00 17.06           H  
ATOM    747 1HB  LEU A  52      38.392  44.418 -24.741  1.00 17.06           H  
ATOM    748 2HB  LEU A  52      38.323  45.474 -26.156  1.00 17.06           H  
ATOM    749  HG  LEU A  52      38.960  46.350 -23.311  1.00 17.06           H  
ATOM    750 1HD1 LEU A  52      41.206  46.701 -24.190  1.00 17.06           H  
ATOM    751 2HD1 LEU A  52      40.708  44.999 -24.334  1.00 17.06           H  
ATOM    752 3HD1 LEU A  52      40.699  46.053 -25.768  1.00 17.06           H  
ATOM    753 1HD2 LEU A  52      39.470  48.514 -24.353  1.00 17.06           H  
ATOM    754 2HD2 LEU A  52      38.936  47.889 -25.931  1.00 17.06           H  
ATOM    755 3HD2 LEU A  52      37.764  48.072 -24.603  1.00 17.06           H  
ATOM    756  N   GLU A  53      35.457  44.950 -26.792  1.00 16.09           N  
ATOM    757  CA  GLU A  53      34.743  44.021 -27.666  1.00 16.09           C  
ATOM    758  C   GLU A  53      35.712  43.293 -28.587  1.00 16.09           C  
ATOM    759  O   GLU A  53      36.509  43.925 -29.280  1.00 16.09           O  
ATOM    760  CB  GLU A  53      33.704  44.771 -28.512  1.00 16.09           C  
ATOM    761  CG  GLU A  53      32.872  43.882 -29.444  1.00 16.09           C  
ATOM    762  CD  GLU A  53      31.843  44.652 -30.249  1.00 16.09           C  
ATOM    763  OE1 GLU A  53      31.721  45.838 -30.047  1.00 16.09           O  
ATOM    764  OE2 GLU A  53      31.179  44.050 -31.060  1.00 16.09           O  
ATOM    765  H   GLU A  53      35.697  45.862 -27.145  1.00 16.09           H  
ATOM    766  HA  GLU A  53      34.231  43.283 -27.050  1.00 16.09           H  
ATOM    767 1HB  GLU A  53      33.016  45.301 -27.854  1.00 16.09           H  
ATOM    768 2HB  GLU A  53      34.208  45.515 -29.128  1.00 16.09           H  
ATOM    769 1HG  GLU A  53      33.540  43.375 -30.138  1.00 16.09           H  
ATOM    770 2HG  GLU A  53      32.370  43.122 -28.850  1.00 16.09           H  
ATOM    771  N   GLY A  54      35.618  41.963 -28.658  1.00 15.09           N  
ATOM    772  CA  GLY A  54      36.495  41.160 -29.525  1.00 15.09           C  
ATOM    773  C   GLY A  54      36.062  41.209 -30.996  1.00 15.09           C  
ATOM    774  O   GLY A  54      35.829  40.183 -31.632  1.00 15.09           O  
ATOM    775  H   GLY A  54      34.938  41.494 -28.077  1.00 15.09           H  
ATOM    776 1HA  GLY A  54      37.520  41.523 -29.434  1.00 15.09           H  
ATOM    777 2HA  GLY A  54      36.495  40.126 -29.181  1.00 15.09           H  
ATOM    778  N   ALA A  55      35.993  42.422 -31.535  1.00 14.48           N  
ATOM    779  CA  ALA A  55      35.529  42.719 -32.888  1.00 14.48           C  
ATOM    780  C   ALA A  55      36.367  42.019 -33.949  1.00 14.48           C  
ATOM    781  O   ALA A  55      35.865  41.638 -35.004  1.00 14.48           O  
ATOM    782  CB  ALA A  55      35.562  44.218 -33.112  1.00 14.48           C  
ATOM    783  H   ALA A  55      36.252  43.191 -30.925  1.00 14.48           H  
ATOM    784  HA  ALA A  55      34.503  42.367 -32.979  1.00 14.48           H  
ATOM    785 1HB  ALA A  55      35.186  44.448 -34.107  1.00 14.48           H  
ATOM    786 2HB  ALA A  55      34.934  44.705 -32.360  1.00 14.48           H  
ATOM    787 3HB  ALA A  55      36.586  44.576 -33.019  1.00 14.48           H  
ATOM    788  N   GLU A  56      37.641  41.809 -33.643  1.00 14.53           N  
ATOM    789  CA  GLU A  56      38.595  41.183 -34.548  1.00 14.53           C  
ATOM    790  C   GLU A  56      38.194  39.746 -34.885  1.00 14.53           C  
ATOM    791  O   GLU A  56      38.635  39.188 -35.889  1.00 14.53           O  
ATOM    792  CB  GLU A  56      39.991  41.204 -33.921  1.00 14.53           C  
ATOM    793  CG  GLU A  56      40.597  42.605 -33.800  1.00 14.53           C  
ATOM    794  CD  GLU A  56      41.962  42.617 -33.144  1.00 14.53           C  
ATOM    795  OE1 GLU A  56      42.405  41.581 -32.707  1.00 14.53           O  
ATOM    796  OE2 GLU A  56      42.555  43.669 -33.080  1.00 14.53           O  
ATOM    797  H   GLU A  56      37.965  42.126 -32.742  1.00 14.53           H  
ATOM    798  HA  GLU A  56      38.618  41.755 -35.474  1.00 14.53           H  
ATOM    799 1HB  GLU A  56      39.945  40.768 -32.924  1.00 14.53           H  
ATOM    800 2HB  GLU A  56      40.668  40.591 -34.517  1.00 14.53           H  
ATOM    801 1HG  GLU A  56      40.682  43.038 -34.797  1.00 14.53           H  
ATOM    802 2HG  GLU A  56      39.915  43.226 -33.222  1.00 14.53           H  
ATOM    803  N   ALA A  57      37.386  39.128 -34.018  1.00 15.23           N  
ATOM    804  CA  ALA A  57      36.917  37.768 -34.213  1.00 15.23           C  
ATOM    805  C   ALA A  57      36.106  37.623 -35.505  1.00 15.23           C  
ATOM    806  O   ALA A  57      36.031  36.532 -36.076  1.00 15.23           O  
ATOM    807  CB  ALA A  57      36.066  37.342 -33.032  1.00 15.23           C  
ATOM    808  H   ALA A  57      37.034  39.632 -33.204  1.00 15.23           H  
ATOM    809  HA  ALA A  57      37.788  37.118 -34.284  1.00 15.23           H  
ATOM    810 1HB  ALA A  57      35.741  36.313 -33.169  1.00 15.23           H  
ATOM    811 2HB  ALA A  57      36.650  37.424 -32.116  1.00 15.23           H  
ATOM    812 3HB  ALA A  57      35.196  37.994 -32.965  1.00 15.23           H  
ATOM    813  N   GLU A  58      35.435  38.695 -35.941  1.00 16.47           N  
ATOM    814  CA  GLU A  58      34.611  38.601 -37.137  1.00 16.47           C  
ATOM    815  C   GLU A  58      35.427  38.916 -38.380  1.00 16.47           C  
ATOM    816  O   GLU A  58      35.704  40.077 -38.688  1.00 16.47           O  
ATOM    817  CB  GLU A  58      33.401  39.532 -37.046  1.00 16.47           C  
ATOM    818  CG  GLU A  58      32.449  39.439 -38.247  1.00 16.47           C  
ATOM    819  CD  GLU A  58      31.226  40.334 -38.129  1.00 16.47           C  
ATOM    820  OE1 GLU A  58      31.040  40.932 -37.096  1.00 16.47           O  
ATOM    821  OE2 GLU A  58      30.482  40.412 -39.078  1.00 16.47           O  
ATOM    822  H   GLU A  58      35.541  39.598 -35.473  1.00 16.47           H  
ATOM    823  HA  GLU A  58      34.247  37.578 -37.227  1.00 16.47           H  
ATOM    824 1HB  GLU A  58      32.834  39.303 -36.145  1.00 16.47           H  
ATOM    825 2HB  GLU A  58      33.745  40.564 -36.964  1.00 16.47           H  
ATOM    826 1HG  GLU A  58      33.001  39.715 -39.147  1.00 16.47           H  
ATOM    827 2HG  GLU A  58      32.129  38.403 -38.364  1.00 16.47           H  
ATOM    828  N   THR A  59      35.787  37.867 -39.109  1.00 18.15           N  
ATOM    829  CA  THR A  59      36.647  37.998 -40.278  1.00 18.15           C  
ATOM    830  C   THR A  59      35.938  37.627 -41.585  1.00 18.15           C  
ATOM    831  O   THR A  59      36.473  37.860 -42.671  1.00 18.15           O  
ATOM    832  CB  THR A  59      37.890  37.116 -40.108  1.00 18.15           C  
ATOM    833  OG1 THR A  59      37.486  35.746 -40.009  1.00 18.15           O  
ATOM    834  CG2 THR A  59      38.633  37.510 -38.830  1.00 18.15           C  
ATOM    835  H   THR A  59      35.512  36.948 -38.789  1.00 18.15           H  
ATOM    836  HA  THR A  59      36.969  39.036 -40.353  1.00 18.15           H  
ATOM    837  HB  THR A  59      38.545  37.240 -40.971  1.00 18.15           H  
ATOM    838  HG1 THR A  59      36.880  35.543 -40.731  1.00 18.15           H  
ATOM    839 1HG2 THR A  59      39.513  36.881 -38.710  1.00 18.15           H  
ATOM    840 2HG2 THR A  59      38.940  38.555 -38.890  1.00 18.15           H  
ATOM    841 3HG2 THR A  59      37.979  37.380 -37.967  1.00 18.15           H  
ATOM    842  N   SER A  60      34.761  37.018 -41.468  1.00 20.20           N  
ATOM    843  CA  SER A  60      33.999  36.543 -42.622  1.00 20.20           C  
ATOM    844  C   SER A  60      32.559  36.228 -42.232  1.00 20.20           C  
ATOM    845  O   SER A  60      31.619  36.695 -42.875  1.00 20.20           O  
ATOM    846  OXT SER A  60      32.343  35.406 -41.342  1.00 20.20           O  
ATOM    847  CB  SER A  60      34.647  35.306 -43.220  1.00 20.20           C  
ATOM    848  OG  SER A  60      33.900  34.822 -44.301  1.00 20.20           O  
ATOM    849  H   SER A  60      34.384  36.886 -40.542  1.00 20.20           H  
ATOM    850  HA  SER A  60      33.983  37.331 -43.377  1.00 20.20           H  
ATOM    851 1HB  SER A  60      35.657  35.542 -43.555  1.00 20.20           H  
ATOM    852 2HB  SER A  60      34.729  34.533 -42.459  1.00 20.20           H  
ATOM    853  HG  SER A  60      33.879  35.533 -44.949  1.00 20.20           H  
TER     854
ENDMDL

