REMARK ID 643784 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -1.404  -0.058  -1.093  1.00  6.04           N  
ATOM      2  CA  GLU A   1       0.051  -0.005  -1.166  1.00  6.04           C  
ATOM      3  C   GLU A   1       0.526   1.447  -1.274  1.00  6.04           C  
ATOM      4  O   GLU A   1      -0.013   2.341  -0.614  1.00  6.04           O  
ATOM      5  CB  GLU A   1       0.555  -0.850  -2.348  1.00  6.04           C  
ATOM      6  CG  GLU A   1       0.278  -2.351  -2.210  1.00  6.04           C  
ATOM      7  CD  GLU A   1       0.783  -3.175  -3.383  1.00  6.04           C  
ATOM      8  OE1 GLU A   1       1.270  -2.605  -4.332  1.00  6.04           O  
ATOM      9  OE2 GLU A   1       0.680  -4.379  -3.320  1.00  6.04           O  
ATOM     10 1H   GLU A   1      -1.691  -0.964  -0.752  1.00  6.04           H  
ATOM     11 2H   GLU A   1      -1.737   0.659  -0.464  1.00  6.04           H  
ATOM     12 3H   GLU A   1      -1.793   0.093  -2.013  1.00  6.04           H  
ATOM     13  HA  GLU A   1       0.461  -0.425  -0.246  1.00  6.04           H  
ATOM     14 1HB  GLU A   1       0.110  -0.495  -3.279  1.00  6.04           H  
ATOM     15 2HB  GLU A   1       1.636  -0.764  -2.435  1.00  6.04           H  
ATOM     16 1HG  GLU A   1       0.755  -2.710  -1.300  1.00  6.04           H  
ATOM     17 2HG  GLU A   1      -0.797  -2.502  -2.105  1.00  6.04           H  
ATOM     18  N   ASN A   2       1.500   1.716  -2.139  1.00  5.24           N  
ATOM     19  CA  ASN A   2       2.071   3.060  -2.257  1.00  5.24           C  
ATOM     20  C   ASN A   2       1.228   3.990  -3.122  1.00  5.24           C  
ATOM     21  O   ASN A   2       1.636   4.410  -4.206  1.00  5.24           O  
ATOM     22  CB  ASN A   2       3.483   2.976  -2.791  1.00  5.24           C  
ATOM     23  CG  ASN A   2       4.407   2.273  -1.832  1.00  5.24           C  
ATOM     24  OD1 ASN A   2       4.335   2.479  -0.614  1.00  5.24           O  
ATOM     25  ND2 ASN A   2       5.271   1.441  -2.354  1.00  5.24           N  
ATOM     26  H   ASN A   2       1.897   0.978  -2.704  1.00  5.24           H  
ATOM     27  HA  ASN A   2       2.109   3.503  -1.259  1.00  5.24           H  
ATOM     28 1HB  ASN A   2       3.483   2.443  -3.742  1.00  5.24           H  
ATOM     29 2HB  ASN A   2       3.861   3.982  -2.977  1.00  5.24           H  
ATOM     30 1HD2 ASN A   2       5.909   0.946  -1.763  1.00  5.24           H  
ATOM     31 2HD2 ASN A   2       5.297   1.302  -3.344  1.00  5.24           H  
ATOM     32  N   VAL A   3       0.047   4.306  -2.617  1.00  4.45           N  
ATOM     33  CA  VAL A   3      -0.928   5.142  -3.305  1.00  4.45           C  
ATOM     34  C   VAL A   3      -0.495   6.606  -3.324  1.00  4.45           C  
ATOM     35  O   VAL A   3      -0.622   7.306  -4.327  1.00  4.45           O  
ATOM     36  CB  VAL A   3      -2.300   5.047  -2.625  1.00  4.45           C  
ATOM     37  CG1 VAL A   3      -3.244   6.014  -3.284  1.00  4.45           C  
ATOM     38  CG2 VAL A   3      -2.825   3.634  -2.696  1.00  4.45           C  
ATOM     39  H   VAL A   3      -0.178   3.894  -1.711  1.00  4.45           H  
ATOM     40  HA  VAL A   3      -1.017   4.790  -4.334  1.00  4.45           H  
ATOM     41  HB  VAL A   3      -2.201   5.338  -1.585  1.00  4.45           H  
ATOM     42 1HG1 VAL A   3      -4.201   5.966  -2.789  1.00  4.45           H  
ATOM     43 2HG1 VAL A   3      -2.832   6.999  -3.213  1.00  4.45           H  
ATOM     44 3HG1 VAL A   3      -3.363   5.748  -4.334  1.00  4.45           H  
ATOM     45 1HG2 VAL A   3      -3.796   3.584  -2.198  1.00  4.45           H  
ATOM     46 2HG2 VAL A   3      -2.933   3.335  -3.738  1.00  4.45           H  
ATOM     47 3HG2 VAL A   3      -2.126   2.968  -2.197  1.00  4.45           H  
ATOM     48  N   LEU A   4       0.011   7.083  -2.187  1.00  3.77           N  
ATOM     49  CA  LEU A   4       0.402   8.487  -2.011  1.00  3.77           C  
ATOM     50  C   LEU A   4       1.758   8.811  -2.670  1.00  3.77           C  
ATOM     51  O   LEU A   4       2.730   9.173  -2.007  1.00  3.77           O  
ATOM     52  CB  LEU A   4       0.423   8.791  -0.498  1.00  3.77           C  
ATOM     53  CG  LEU A   4      -0.985   9.069   0.150  1.00  3.77           C  
ATOM     54  CD1 LEU A   4      -1.927   7.959  -0.203  1.00  3.77           C  
ATOM     55  CD2 LEU A   4      -0.884   9.147   1.668  1.00  3.77           C  
ATOM     56  H   LEU A   4       0.118   6.448  -1.412  1.00  3.77           H  
ATOM     57  HA  LEU A   4      -0.356   9.113  -2.476  1.00  3.77           H  
ATOM     58 1HB  LEU A   4       0.880   7.957   0.027  1.00  3.77           H  
ATOM     59 2HB  LEU A   4       1.037   9.673  -0.340  1.00  3.77           H  
ATOM     60  HG  LEU A   4      -1.372   9.999  -0.226  1.00  3.77           H  
ATOM     61 1HD1 LEU A   4      -2.899   8.170   0.243  1.00  3.77           H  
ATOM     62 2HD1 LEU A   4      -2.019   7.917  -1.266  1.00  3.77           H  
ATOM     63 3HD1 LEU A   4      -1.548   7.012   0.178  1.00  3.77           H  
ATOM     64 1HD2 LEU A   4      -1.878   9.336   2.084  1.00  3.77           H  
ATOM     65 2HD2 LEU A   4      -0.500   8.206   2.062  1.00  3.77           H  
ATOM     66 3HD2 LEU A   4      -0.231   9.939   1.948  1.00  3.77           H  
ATOM     67  N   LYS A   5       1.790   8.664  -3.993  1.00  3.27           N  
ATOM     68  CA  LYS A   5       2.963   8.885  -4.839  1.00  3.27           C  
ATOM     69  C   LYS A   5       3.015  10.288  -5.435  1.00  3.27           C  
ATOM     70  O   LYS A   5       2.038  10.762  -6.012  1.00  3.27           O  
ATOM     71  CB  LYS A   5       2.995   7.864  -5.976  1.00  3.27           C  
ATOM     72  CG  LYS A   5       4.214   7.988  -6.889  1.00  3.27           C  
ATOM     73  CD  LYS A   5       4.228   6.923  -7.973  1.00  3.27           C  
ATOM     74  CE  LYS A   5       5.429   7.106  -8.893  1.00  3.27           C  
ATOM     75  NZ  LYS A   5       5.468   6.079  -9.973  1.00  3.27           N  
ATOM     76  H   LYS A   5       0.925   8.343  -4.425  1.00  3.27           H  
ATOM     77  HA  LYS A   5       3.854   8.750  -4.226  1.00  3.27           H  
ATOM     78 1HB  LYS A   5       2.976   6.852  -5.559  1.00  3.27           H  
ATOM     79 2HB  LYS A   5       2.101   7.978  -6.588  1.00  3.27           H  
ATOM     80 1HG  LYS A   5       4.207   8.967  -7.372  1.00  3.27           H  
ATOM     81 2HG  LYS A   5       5.121   7.904  -6.297  1.00  3.27           H  
ATOM     82 1HD  LYS A   5       4.267   5.932  -7.518  1.00  3.27           H  
ATOM     83 2HD  LYS A   5       3.316   7.000  -8.564  1.00  3.27           H  
ATOM     84 1HE  LYS A   5       5.382   8.098  -9.345  1.00  3.27           H  
ATOM     85 2HE  LYS A   5       6.343   7.033  -8.303  1.00  3.27           H  
ATOM     86 1HZ  LYS A   5       6.277   6.236 -10.557  1.00  3.27           H  
ATOM     87 2HZ  LYS A   5       5.523   5.158  -9.561  1.00  3.27           H  
ATOM     88 3HZ  LYS A   5       4.630   6.146 -10.533  1.00  3.27           H  
ATOM     89  N   CYS A   6       4.156  10.952  -5.312  1.00  2.93           N  
ATOM     90  CA  CYS A   6       4.320  12.283  -5.879  1.00  2.93           C  
ATOM     91  C   CYS A   6       4.288  12.200  -7.410  1.00  2.93           C  
ATOM     92  O   CYS A   6       5.065  11.447  -7.994  1.00  2.93           O  
ATOM     93  CB  CYS A   6       5.626  12.898  -5.396  1.00  2.93           C  
ATOM     94  SG  CYS A   6       5.949  14.569  -5.968  1.00  2.93           S  
ATOM     95  H   CYS A   6       4.930  10.529  -4.817  1.00  2.93           H  
ATOM     96  HA  CYS A   6       3.505  12.899  -5.525  1.00  2.93           H  
ATOM     97 1HB  CYS A   6       5.633  12.910  -4.308  1.00  2.93           H  
ATOM     98 2HB  CYS A   6       6.450  12.271  -5.725  1.00  2.93           H  
ATOM     99  N   PRO A   7       3.396  12.951  -8.097  1.00  2.69           N  
ATOM    100  CA  PRO A   7       3.132  12.891  -9.532  1.00  2.69           C  
ATOM    101  C   PRO A   7       4.179  13.407 -10.521  1.00  2.69           C  
ATOM    102  O   PRO A   7       4.050  13.136 -11.716  1.00  2.69           O  
ATOM    103  CB  PRO A   7       1.875  13.761  -9.660  1.00  2.69           C  
ATOM    104  CG  PRO A   7       1.944  14.723  -8.507  1.00  2.69           C  
ATOM    105  CD  PRO A   7       2.565  13.947  -7.391  1.00  2.69           C  
ATOM    106  HA  PRO A   7       2.884  11.849  -9.780  1.00  2.69           H  
ATOM    107 1HB  PRO A   7       1.876  14.270 -10.638  1.00  2.69           H  
ATOM    108 2HB  PRO A   7       0.977  13.126  -9.632  1.00  2.69           H  
ATOM    109 1HG  PRO A   7       2.537  15.603  -8.783  1.00  2.69           H  
ATOM    110 2HG  PRO A   7       0.936  15.084  -8.257  1.00  2.69           H  
ATOM    111 1HD  PRO A   7       3.166  14.637  -6.795  1.00  2.69           H  
ATOM    112 2HD  PRO A   7       1.779  13.443  -6.807  1.00  2.69           H  
ATOM    113  N   THR A   8       5.171  14.178 -10.094  1.00  2.53           N  
ATOM    114  CA  THR A   8       6.065  14.717 -11.116  1.00  2.53           C  
ATOM    115  C   THR A   8       7.301  13.804 -11.267  1.00  2.53           C  
ATOM    116  O   THR A   8       7.692  13.136 -10.317  1.00  2.53           O  
ATOM    117  CB  THR A   8       6.440  16.189 -10.763  1.00  2.53           C  
ATOM    118  OG1 THR A   8       7.202  16.251  -9.591  1.00  2.53           O  
ATOM    119  CG2 THR A   8       5.167  16.960 -10.525  1.00  2.53           C  
ATOM    120  H   THR A   8       5.307  14.383  -9.113  1.00  2.53           H  
ATOM    121  HA  THR A   8       5.524  14.735 -12.058  1.00  2.53           H  
ATOM    122  HB  THR A   8       6.988  16.656 -11.557  1.00  2.53           H  
ATOM    123  HG1 THR A   8       6.671  15.923  -8.856  1.00  2.53           H  
ATOM    124 1HG2 THR A   8       5.406  17.991 -10.269  1.00  2.53           H  
ATOM    125 2HG2 THR A   8       4.556  16.939 -11.428  1.00  2.53           H  
ATOM    126 3HG2 THR A   8       4.621  16.502  -9.705  1.00  2.53           H  
ATOM    127  N   PRO A   9       7.993  13.805 -12.424  1.00  2.38           N  
ATOM    128  CA  PRO A   9       9.200  13.029 -12.688  1.00  2.38           C  
ATOM    129  C   PRO A   9      10.384  13.428 -11.815  1.00  2.38           C  
ATOM    130  O   PRO A   9      11.359  12.685 -11.702  1.00  2.38           O  
ATOM    131  CB  PRO A   9       9.464  13.311 -14.175  1.00  2.38           C  
ATOM    132  CG  PRO A   9       8.761  14.612 -14.462  1.00  2.38           C  
ATOM    133  CD  PRO A   9       7.522  14.577 -13.598  1.00  2.38           C  
ATOM    134  HA  PRO A   9       8.967  11.966 -12.538  1.00  2.38           H  
ATOM    135 1HB  PRO A   9      10.548  13.373 -14.354  1.00  2.38           H  
ATOM    136 2HB  PRO A   9       9.087  12.478 -14.785  1.00  2.38           H  
ATOM    137 1HG  PRO A   9       9.423  15.456 -14.219  1.00  2.38           H  
ATOM    138 2HG  PRO A   9       8.530  14.688 -15.535  1.00  2.38           H  
ATOM    139 1HD  PRO A   9       7.250  15.592 -13.377  1.00  2.38           H  
ATOM    140 2HD  PRO A   9       6.709  14.033 -14.106  1.00  2.38           H  
ATOM    141  N   GLY A  10      10.310  14.608 -11.216  1.00  2.23           N  
ATOM    142  CA  GLY A  10      11.372  15.113 -10.366  1.00  2.23           C  
ATOM    143  C   GLY A  10      11.231  14.712  -8.894  1.00  2.23           C  
ATOM    144  O   GLY A  10      12.034  15.152  -8.073  1.00  2.23           O  
ATOM    145  H   GLY A  10       9.490  15.183 -11.334  1.00  2.23           H  
ATOM    146 1HA  GLY A  10      12.330  14.762 -10.746  1.00  2.23           H  
ATOM    147 2HA  GLY A  10      11.390  16.203 -10.438  1.00  2.23           H  
ATOM    148  N   CYS A  11      10.248  13.869  -8.542  1.00  2.07           N  
ATOM    149  CA  CYS A  11      10.051  13.543  -7.126  1.00  2.07           C  
ATOM    150  C   CYS A  11       9.552  12.136  -6.829  1.00  2.07           C  
ATOM    151  O   CYS A  11       9.141  11.385  -7.711  1.00  2.07           O  
ATOM    152  CB  CYS A  11       9.021  14.492  -6.543  1.00  2.07           C  
ATOM    153  SG  CYS A  11       7.406  14.287  -7.349  1.00  2.07           S  
ATOM    154  H   CYS A  11       9.591  13.508  -9.240  1.00  2.07           H  
ATOM    155  HA  CYS A  11      10.999  13.677  -6.611  1.00  2.07           H  
ATOM    156 1HB  CYS A  11       8.901  14.306  -5.479  1.00  2.07           H  
ATOM    157 2HB  CYS A  11       9.353  15.519  -6.671  1.00  2.07           H  
ATOM    158  N   THR A  12       9.590  11.800  -5.544  1.00  1.93           N  
ATOM    159  CA  THR A  12       9.098  10.537  -5.023  1.00  1.93           C  
ATOM    160  C   THR A  12       8.120  10.906  -3.932  1.00  1.93           C  
ATOM    161  O   THR A  12       7.944  12.079  -3.651  1.00  1.93           O  
ATOM    162  CB  THR A  12      10.207   9.678  -4.400  1.00  1.93           C  
ATOM    163  OG1 THR A  12      10.621  10.279  -3.171  1.00  1.93           O  
ATOM    164  CG2 THR A  12      11.400   9.608  -5.335  1.00  1.93           C  
ATOM    165  H   THR A  12       9.962  12.468  -4.889  1.00  1.93           H  
ATOM    166  HA  THR A  12       8.576   9.984  -5.805  1.00  1.93           H  
ATOM    167  HB  THR A  12       9.831   8.676  -4.209  1.00  1.93           H  
ATOM    168  HG1 THR A  12      11.121  11.079  -3.362  1.00  1.93           H  
ATOM    169 1HG2 THR A  12      12.182   9.003  -4.880  1.00  1.93           H  
ATOM    170 2HG2 THR A  12      11.095   9.158  -6.281  1.00  1.93           H  
ATOM    171 3HG2 THR A  12      11.782  10.612  -5.519  1.00  1.93           H  
ATOM    172  N   GLY A  13       7.518   9.936  -3.270  1.00  1.84           N  
ATOM    173  CA  GLY A  13       6.595  10.268  -2.183  1.00  1.84           C  
ATOM    174  C   GLY A  13       7.322  10.613  -0.867  1.00  1.84           C  
ATOM    175  O   GLY A  13       6.674  10.896   0.146  1.00  1.84           O  
ATOM    176  H   GLY A  13       7.690   8.969  -3.513  1.00  1.84           H  
ATOM    177 1HA  GLY A  13       5.974  11.112  -2.482  1.00  1.84           H  
ATOM    178 2HA  GLY A  13       5.918   9.429  -2.014  1.00  1.84           H  
ATOM    179  N   GLN A  14       8.659  10.557  -0.861  1.00  1.85           N  
ATOM    180  CA  GLN A  14       9.415  10.806   0.357  1.00  1.85           C  
ATOM    181  C   GLN A  14       9.113  12.184   0.922  1.00  1.85           C  
ATOM    182  O   GLN A  14       9.214  13.192   0.229  1.00  1.85           O  
ATOM    183  CB  GLN A  14      10.917  10.683   0.071  1.00  1.85           C  
ATOM    184  CG  GLN A  14      11.845  10.881   1.272  1.00  1.85           C  
ATOM    185  CD  GLN A  14      11.743   9.752   2.302  1.00  1.85           C  
ATOM    186  OE1 GLN A  14      11.872   8.570   1.964  1.00  1.85           O  
ATOM    187  NE2 GLN A  14      11.531  10.114   3.565  1.00  1.85           N  
ATOM    188  H   GLN A  14       9.178  10.354  -1.714  1.00  1.85           H  
ATOM    189  HA  GLN A  14       9.132  10.061   1.099  1.00  1.85           H  
ATOM    190 1HB  GLN A  14      11.122   9.701  -0.355  1.00  1.85           H  
ATOM    191 2HB  GLN A  14      11.195  11.422  -0.681  1.00  1.85           H  
ATOM    192 1HG  GLN A  14      12.871  10.920   0.911  1.00  1.85           H  
ATOM    193 2HG  GLN A  14      11.591  11.818   1.765  1.00  1.85           H  
ATOM    194 1HE2 GLN A  14      11.466   9.417   4.281  1.00  1.85           H  
ATOM    195 2HE2 GLN A  14      11.451  11.082   3.802  1.00  1.85           H  
ATOM    196  N   GLY A  15       8.742  12.228   2.193  1.00  2.00           N  
ATOM    197  CA  GLY A  15       8.447  13.488   2.865  1.00  2.00           C  
ATOM    198  C   GLY A  15       6.978  13.915   2.773  1.00  2.00           C  
ATOM    199  O   GLY A  15       6.577  14.868   3.442  1.00  2.00           O  
ATOM    200  H   GLY A  15       8.655  11.365   2.709  1.00  2.00           H  
ATOM    201 1HA  GLY A  15       8.718  13.390   3.915  1.00  2.00           H  
ATOM    202 2HA  GLY A  15       9.086  14.264   2.461  1.00  2.00           H  
ATOM    203  N   HIS A  16       6.180  13.231   1.952  1.00  2.29           N  
ATOM    204  CA  HIS A  16       4.756  13.538   1.827  1.00  2.29           C  
ATOM    205  C   HIS A  16       4.079  13.398   3.172  1.00  2.29           C  
ATOM    206  O   HIS A  16       4.318  12.417   3.886  1.00  2.29           O  
ATOM    207  CB  HIS A  16       4.064  12.615   0.815  1.00  2.29           C  
ATOM    208  CG  HIS A  16       2.577  12.878   0.636  1.00  2.29           C  
ATOM    209  ND1 HIS A  16       2.087  13.942  -0.053  1.00  2.29           N  
ATOM    210  CD2 HIS A  16       1.512  12.190   1.068  1.00  2.29           C  
ATOM    211  CE1 HIS A  16       0.764  13.904  -0.054  1.00  2.29           C  
ATOM    212  NE2 HIS A  16       0.378  12.845   0.622  1.00  2.29           N  
ATOM    213  H   HIS A  16       6.553  12.453   1.402  1.00  2.29           H  
ATOM    214  HA  HIS A  16       4.626  14.572   1.495  1.00  2.29           H  
ATOM    215 1HB  HIS A  16       4.548  12.722  -0.161  1.00  2.29           H  
ATOM    216 2HB  HIS A  16       4.189  11.577   1.126  1.00  2.29           H  
ATOM    217  HD1 HIS A  16       2.628  14.635  -0.512  1.00  2.29           H  
ATOM    218  HD2 HIS A  16       1.445  11.288   1.654  1.00  2.29           H  
ATOM    219  HE1 HIS A  16       0.193  14.683  -0.568  1.00  2.29           H  
ATOM    220  N   VAL A  17       3.255  14.358   3.557  1.00  2.73           N  
ATOM    221  CA  VAL A  17       2.593  14.178   4.832  1.00  2.73           C  
ATOM    222  C   VAL A  17       1.430  13.235   4.623  1.00  2.73           C  
ATOM    223  O   VAL A  17       0.515  13.523   3.856  1.00  2.73           O  
ATOM    224  CB  VAL A  17       2.104  15.509   5.388  1.00  2.73           C  
ATOM    225  CG1 VAL A  17       1.350  15.285   6.694  1.00  2.73           C  
ATOM    226  CG2 VAL A  17       3.300  16.421   5.586  1.00  2.73           C  
ATOM    227  H   VAL A  17       3.060  15.176   2.970  1.00  2.73           H  
ATOM    228  HA  VAL A  17       3.293  13.733   5.541  1.00  2.73           H  
ATOM    229  HB  VAL A  17       1.413  15.957   4.682  1.00  2.73           H  
ATOM    230 1HG1 VAL A  17       0.995  16.240   7.079  1.00  2.73           H  
ATOM    231 2HG1 VAL A  17       0.497  14.625   6.518  1.00  2.73           H  
ATOM    232 3HG1 VAL A  17       2.016  14.826   7.424  1.00  2.73           H  
ATOM    233 1HG2 VAL A  17       2.969  17.383   5.972  1.00  2.73           H  
ATOM    234 2HG2 VAL A  17       3.992  15.964   6.290  1.00  2.73           H  
ATOM    235 3HG2 VAL A  17       3.804  16.566   4.622  1.00  2.73           H  
ATOM    236  N   ASN A  18       1.443  12.115   5.321  1.00  3.29           N  
ATOM    237  CA  ASN A  18       0.413  11.124   5.090  1.00  3.29           C  
ATOM    238  C   ASN A  18      -0.891  11.486   5.766  1.00  3.29           C  
ATOM    239  O   ASN A  18      -0.929  11.838   6.946  1.00  3.29           O  
ATOM    240  CB  ASN A  18       0.900   9.762   5.528  1.00  3.29           C  
ATOM    241  CG  ASN A  18       2.033   9.268   4.660  1.00  3.29           C  
ATOM    242  OD1 ASN A  18       1.916   9.237   3.432  1.00  3.29           O  
ATOM    243  ND2 ASN A  18       3.122   8.891   5.274  1.00  3.29           N  
ATOM    244  H   ASN A  18       2.201  11.933   5.964  1.00  3.29           H  
ATOM    245  HA  ASN A  18       0.214  11.086   4.020  1.00  3.29           H  
ATOM    246 1HB  ASN A  18       1.235   9.805   6.564  1.00  3.29           H  
ATOM    247 2HB  ASN A  18       0.074   9.049   5.477  1.00  3.29           H  
ATOM    248 1HD2 ASN A  18       3.906   8.561   4.747  1.00  3.29           H  
ATOM    249 2HD2 ASN A  18       3.175   8.936   6.270  1.00  3.29           H  
ATOM    250  N   SER A  19      -1.954  11.405   4.983  1.00  3.88           N  
ATOM    251  CA  SER A  19      -3.309  11.673   5.417  1.00  3.88           C  
ATOM    252  C   SER A  19      -3.982  10.347   5.683  1.00  3.88           C  
ATOM    253  O   SER A  19      -3.355   9.294   5.569  1.00  3.88           O  
ATOM    254  CB  SER A  19      -4.103  12.409   4.361  1.00  3.88           C  
ATOM    255  OG  SER A  19      -4.477  11.539   3.336  1.00  3.88           O  
ATOM    256  H   SER A  19      -1.811  11.132   4.019  1.00  3.88           H  
ATOM    257  HA  SER A  19      -3.287  12.254   6.340  1.00  3.88           H  
ATOM    258 1HB  SER A  19      -4.989  12.852   4.809  1.00  3.88           H  
ATOM    259 2HB  SER A  19      -3.502  13.221   3.950  1.00  3.88           H  
ATOM    260  HG  SER A  19      -3.668  11.309   2.853  1.00  3.88           H  
ATOM    261  N   ASN A  20      -5.259  10.401   6.025  1.00  4.34           N  
ATOM    262  CA  ASN A  20      -6.046   9.206   6.288  1.00  4.34           C  
ATOM    263  C   ASN A  20      -6.852   8.788   5.050  1.00  4.34           C  
ATOM    264  O   ASN A  20      -7.771   7.964   5.150  1.00  4.34           O  
ATOM    265  CB  ASN A  20      -6.971   9.437   7.463  1.00  4.34           C  
ATOM    266  CG  ASN A  20      -6.225   9.589   8.762  1.00  4.34           C  
ATOM    267  OD1 ASN A  20      -5.232   8.896   9.010  1.00  4.34           O  
ATOM    268  ND2 ASN A  20      -6.684  10.485   9.597  1.00  4.34           N  
ATOM    269  H   ASN A  20      -5.704  11.303   6.103  1.00  4.34           H  
ATOM    270  HA  ASN A  20      -5.366   8.386   6.527  1.00  4.34           H  
ATOM    271 1HB  ASN A  20      -7.568  10.334   7.287  1.00  4.34           H  
ATOM    272 2HB  ASN A  20      -7.660   8.598   7.550  1.00  4.34           H  
ATOM    273 1HD2 ASN A  20      -6.229  10.630  10.477  1.00  4.34           H  
ATOM    274 2HD2 ASN A  20      -7.492  11.025   9.359  1.00  4.34           H  
ATOM    275  N   ARG A  21      -6.525   9.378   3.891  1.00  4.57           N  
ATOM    276  CA  ARG A  21      -7.225   9.094   2.643  1.00  4.57           C  
ATOM    277  C   ARG A  21      -6.261   8.850   1.481  1.00  4.57           C  
ATOM    278  O   ARG A  21      -5.089   9.219   1.526  1.00  4.57           O  
ATOM    279  CB  ARG A  21      -8.170  10.235   2.284  1.00  4.57           C  
ATOM    280  CG  ARG A  21      -9.310  10.474   3.287  1.00  4.57           C  
ATOM    281  CD  ARG A  21     -10.306   9.360   3.254  1.00  4.57           C  
ATOM    282  NE  ARG A  21     -11.435   9.605   4.137  1.00  4.57           N  
ATOM    283  CZ  ARG A  21     -11.502   9.241   5.440  1.00  4.57           C  
ATOM    284  NH1 ARG A  21     -10.506   8.600   6.023  1.00  4.57           N  
ATOM    285  NH2 ARG A  21     -12.588   9.528   6.142  1.00  4.57           N  
ATOM    286  H   ARG A  21      -5.765  10.054   3.858  1.00  4.57           H  
ATOM    287  HA  ARG A  21      -7.820   8.192   2.781  1.00  4.57           H  
ATOM    288 1HB  ARG A  21      -7.598  11.160   2.206  1.00  4.57           H  
ATOM    289 2HB  ARG A  21      -8.615  10.047   1.308  1.00  4.57           H  
ATOM    290 1HG  ARG A  21      -8.920  10.562   4.295  1.00  4.57           H  
ATOM    291 2HG  ARG A  21      -9.828  11.395   3.023  1.00  4.57           H  
ATOM    292 1HD  ARG A  21     -10.686   9.245   2.241  1.00  4.57           H  
ATOM    293 2HD  ARG A  21      -9.826   8.434   3.567  1.00  4.57           H  
ATOM    294  HE  ARG A  21     -12.230  10.092   3.749  1.00  4.57           H  
ATOM    295 1HH1 ARG A  21      -9.646   8.358   5.506  1.00  4.57           H  
ATOM    296 2HH1 ARG A  21     -10.582   8.334   6.991  1.00  4.57           H  
ATOM    297 1HH2 ARG A  21     -13.357  10.018   5.705  1.00  4.57           H  
ATOM    298 2HH2 ARG A  21     -12.647   9.259   7.112  1.00  4.57           H  
ATOM    299  N   ASN A  22      -6.772   8.216   0.436  1.00  4.54           N  
ATOM    300  CA  ASN A  22      -5.998   7.941  -0.769  1.00  4.54           C  
ATOM    301  C   ASN A  22      -5.600   9.177  -1.576  1.00  4.54           C  
ATOM    302  O   ASN A  22      -6.313  10.192  -1.588  1.00  4.54           O  
ATOM    303  CB  ASN A  22      -6.740   6.960  -1.650  1.00  4.54           C  
ATOM    304  CG  ASN A  22      -6.727   5.575  -1.077  1.00  4.54           C  
ATOM    305  OD1 ASN A  22      -5.774   5.188  -0.390  1.00  4.54           O  
ATOM    306  ND2 ASN A  22      -7.761   4.821  -1.337  1.00  4.54           N  
ATOM    307  H   ASN A  22      -7.736   7.918   0.471  1.00  4.54           H  
ATOM    308  HA  ASN A  22      -5.068   7.462  -0.460  1.00  4.54           H  
ATOM    309 1HB  ASN A  22      -7.776   7.284  -1.755  1.00  4.54           H  
ATOM    310 2HB  ASN A  22      -6.304   6.949  -2.645  1.00  4.54           H  
ATOM    311 1HD2 ASN A  22      -7.804   3.888  -0.978  1.00  4.54           H  
ATOM    312 2HD2 ASN A  22      -8.511   5.175  -1.896  1.00  4.54           H  
ATOM    313  N   THR A  23      -4.493   8.989  -2.312  1.00  4.33           N  
ATOM    314  CA  THR A  23      -3.802   9.852  -3.294  1.00  4.33           C  
ATOM    315  C   THR A  23      -2.910  10.898  -2.661  1.00  4.33           C  
ATOM    316  O   THR A  23      -3.016  11.218  -1.485  1.00  4.33           O  
ATOM    317  CB  THR A  23      -4.709  10.706  -4.178  1.00  4.33           C  
ATOM    318  OG1 THR A  23      -5.254  11.744  -3.359  1.00  4.33           O  
ATOM    319  CG2 THR A  23      -5.828   9.880  -4.859  1.00  4.33           C  
ATOM    320  H   THR A  23      -4.047   8.098  -2.153  1.00  4.33           H  
ATOM    321  HA  THR A  23      -3.178   9.222  -3.930  1.00  4.33           H  
ATOM    322  HB  THR A  23      -4.110  11.161  -4.963  1.00  4.33           H  
ATOM    323  HG1 THR A  23      -5.729  11.342  -2.618  1.00  4.33           H  
ATOM    324 1HG2 THR A  23      -6.429  10.541  -5.482  1.00  4.33           H  
ATOM    325 2HG2 THR A  23      -5.375   9.109  -5.482  1.00  4.33           H  
ATOM    326 3HG2 THR A  23      -6.470   9.413  -4.131  1.00  4.33           H  
ATOM    327  N   HIS A  24      -2.087  11.499  -3.513  1.00  4.03           N  
ATOM    328  CA  HIS A  24      -1.134  12.548  -3.168  1.00  4.03           C  
ATOM    329  C   HIS A  24      -1.747  13.949  -3.370  1.00  4.03           C  
ATOM    330  O   HIS A  24      -1.018  14.927  -3.514  1.00  4.03           O  
ATOM    331  CB  HIS A  24       0.126  12.404  -4.042  1.00  4.03           C  
ATOM    332  CG  HIS A  24       1.286  13.314  -3.702  1.00  4.03           C  
ATOM    333  ND1 HIS A  24       1.364  14.621  -4.144  1.00  4.03           N  
ATOM    334  CD2 HIS A  24       2.426  13.083  -3.008  1.00  4.03           C  
ATOM    335  CE1 HIS A  24       2.496  15.165  -3.722  1.00  4.03           C  
ATOM    336  NE2 HIS A  24       3.164  14.258  -3.030  1.00  4.03           N  
ATOM    337  H   HIS A  24      -2.094  11.182  -4.473  1.00  4.03           H  
ATOM    338  HA  HIS A  24      -0.843  12.448  -2.124  1.00  4.03           H  
ATOM    339 1HB  HIS A  24       0.486  11.380  -3.966  1.00  4.03           H  
ATOM    340 2HB  HIS A  24      -0.134  12.572  -5.086  1.00  4.03           H  
ATOM    341  HD1 HIS A  24       0.684  15.093  -4.709  1.00  4.03           H  
ATOM    342  HD2 HIS A  24       2.814  12.199  -2.493  1.00  4.03           H  
ATOM    343  HE1 HIS A  24       2.738  16.198  -3.970  1.00  4.03           H  
ATOM    344  N   ARG A  25      -3.093  14.044  -3.409  1.00  3.68           N  
ATOM    345  CA  ARG A  25      -3.794  15.321  -3.613  1.00  3.68           C  
ATOM    346  C   ARG A  25      -3.607  16.378  -2.510  1.00  3.68           C  
ATOM    347  O   ARG A  25      -3.921  17.548  -2.727  1.00  3.68           O  
ATOM    348  CB  ARG A  25      -5.292  15.085  -3.793  1.00  3.68           C  
ATOM    349  CG  ARG A  25      -5.713  14.403  -5.112  1.00  3.68           C  
ATOM    350  CD  ARG A  25      -7.192  14.075  -5.140  1.00  3.68           C  
ATOM    351  NE  ARG A  25      -7.521  13.024  -4.178  1.00  3.68           N  
ATOM    352  CZ  ARG A  25      -8.761  12.594  -3.859  1.00  3.68           C  
ATOM    353  NH1 ARG A  25      -9.817  13.135  -4.433  1.00  3.68           N  
ATOM    354  NH2 ARG A  25      -8.924  11.621  -2.959  1.00  3.68           N  
ATOM    355  H   ARG A  25      -3.676  13.209  -3.294  1.00  3.68           H  
ATOM    356  HA  ARG A  25      -3.418  15.750  -4.543  1.00  3.68           H  
ATOM    357 1HB  ARG A  25      -5.653  14.459  -2.978  1.00  3.68           H  
ATOM    358 2HB  ARG A  25      -5.816  16.037  -3.730  1.00  3.68           H  
ATOM    359 1HG  ARG A  25      -5.503  15.077  -5.942  1.00  3.68           H  
ATOM    360 2HG  ARG A  25      -5.150  13.486  -5.247  1.00  3.68           H  
ATOM    361 1HD  ARG A  25      -7.770  14.963  -4.888  1.00  3.68           H  
ATOM    362 2HD  ARG A  25      -7.469  13.727  -6.133  1.00  3.68           H  
ATOM    363  HE  ARG A  25      -6.747  12.569  -3.736  1.00  3.68           H  
ATOM    364 1HH1 ARG A  25      -9.699  13.872  -5.115  1.00  3.68           H  
ATOM    365 2HH1 ARG A  25     -10.743  12.813  -4.193  1.00  3.68           H  
ATOM    366 1HH2 ARG A  25      -8.110  11.188  -2.476  1.00  3.68           H  
ATOM    367 2HH2 ARG A  25      -9.853  11.309  -2.728  1.00  3.68           H  
ATOM    368  N   SER A  26      -3.152  15.980  -1.323  1.00  3.30           N  
ATOM    369  CA  SER A  26      -2.956  16.938  -0.235  1.00  3.30           C  
ATOM    370  C   SER A  26      -1.958  18.017  -0.606  1.00  3.30           C  
ATOM    371  O   SER A  26      -0.950  17.759  -1.260  1.00  3.30           O  
ATOM    372  CB  SER A  26      -2.466  16.276   1.037  1.00  3.30           C  
ATOM    373  OG  SER A  26      -2.188  17.259   2.032  1.00  3.30           O  
ATOM    374  H   SER A  26      -2.916  15.007  -1.188  1.00  3.30           H  
ATOM    375  HA  SER A  26      -3.913  17.419  -0.029  1.00  3.30           H  
ATOM    376 1HB  SER A  26      -3.220  15.582   1.404  1.00  3.30           H  
ATOM    377 2HB  SER A  26      -1.566  15.703   0.830  1.00  3.30           H  
ATOM    378  HG  SER A  26      -1.988  16.762   2.836  1.00  3.30           H  
ATOM    379  N   LEU A  27      -2.214  19.227  -0.128  1.00  2.92           N  
ATOM    380  CA  LEU A  27      -1.314  20.348  -0.353  1.00  2.92           C  
ATOM    381  C   LEU A  27       0.048  20.120   0.306  1.00  2.92           C  
ATOM    382  O   LEU A  27       1.064  20.668  -0.130  1.00  2.92           O  
ATOM    383  CB  LEU A  27      -1.937  21.639   0.177  1.00  2.92           C  
ATOM    384  CG  LEU A  27      -3.177  22.120  -0.582  1.00  2.92           C  
ATOM    385  CD1 LEU A  27      -3.768  23.329   0.128  1.00  2.92           C  
ATOM    386  CD2 LEU A  27      -2.786  22.455  -2.012  1.00  2.92           C  
ATOM    387  H   LEU A  27      -3.059  19.366   0.405  1.00  2.92           H  
ATOM    388  HA  LEU A  27      -1.160  20.449  -1.427  1.00  2.92           H  
ATOM    389 1HB  LEU A  27      -2.219  21.485   1.218  1.00  2.92           H  
ATOM    390 2HB  LEU A  27      -1.190  22.429   0.137  1.00  2.92           H  
ATOM    391  HG  LEU A  27      -3.930  21.330  -0.590  1.00  2.92           H  
ATOM    392 1HD1 LEU A  27      -4.656  23.668  -0.407  1.00  2.92           H  
ATOM    393 2HD1 LEU A  27      -4.041  23.056   1.146  1.00  2.92           H  
ATOM    394 3HD1 LEU A  27      -3.032  24.133   0.152  1.00  2.92           H  
ATOM    395 1HD2 LEU A  27      -3.665  22.792  -2.561  1.00  2.92           H  
ATOM    396 2HD2 LEU A  27      -2.035  23.246  -2.009  1.00  2.92           H  
ATOM    397 3HD2 LEU A  27      -2.375  21.566  -2.495  1.00  2.92           H  
ATOM    398  N   SER A  28       0.090  19.305   1.365  1.00  2.57           N  
ATOM    399  CA  SER A  28       1.354  19.071   2.065  1.00  2.57           C  
ATOM    400  C   SER A  28       2.141  17.971   1.358  1.00  2.57           C  
ATOM    401  O   SER A  28       2.301  16.852   1.863  1.00  2.57           O  
ATOM    402  CB  SER A  28       1.103  18.715   3.504  1.00  2.57           C  
ATOM    403  OG  SER A  28       0.502  19.778   4.193  1.00  2.57           O  
ATOM    404  H   SER A  28      -0.753  18.809   1.659  1.00  2.57           H  
ATOM    405  HA  SER A  28       1.947  19.987   2.035  1.00  2.57           H  
ATOM    406 1HB  SER A  28       0.463  17.837   3.553  1.00  2.57           H  
ATOM    407 2HB  SER A  28       2.044  18.466   3.972  1.00  2.57           H  
ATOM    408  HG  SER A  28       1.099  20.525   4.096  1.00  2.57           H  
ATOM    409  N   GLY A  29       2.599  18.323   0.163  1.00  2.26           N  
ATOM    410  CA  GLY A  29       3.231  17.403  -0.762  1.00  2.26           C  
ATOM    411  C   GLY A  29       4.701  17.169  -0.482  1.00  2.26           C  
ATOM    412  O   GLY A  29       5.252  17.645   0.507  1.00  2.26           O  
ATOM    413  H   GLY A  29       2.413  19.285  -0.123  1.00  2.26           H  
ATOM    414 1HA  GLY A  29       2.696  16.462  -0.747  1.00  2.26           H  
ATOM    415 2HA  GLY A  29       3.121  17.797  -1.770  1.00  2.26           H  
ATOM    416  N   CYS A  30       5.333  16.448  -1.396  1.00  2.03           N  
ATOM    417  CA  CYS A  30       6.734  16.089  -1.284  1.00  2.03           C  
ATOM    418  C   CYS A  30       7.676  17.310  -1.336  1.00  2.03           C  
ATOM    419  O   CYS A  30       7.630  18.067  -2.313  1.00  2.03           O  
ATOM    420  CB  CYS A  30       7.103  15.170  -2.424  1.00  2.03           C  
ATOM    421  SG  CYS A  30       8.785  14.668  -2.399  1.00  2.03           S  
ATOM    422  H   CYS A  30       4.807  16.097  -2.187  1.00  2.03           H  
ATOM    423  HA  CYS A  30       6.842  15.511  -0.375  1.00  2.03           H  
ATOM    424 1HB  CYS A  30       6.481  14.269  -2.398  1.00  2.03           H  
ATOM    425 2HB  CYS A  30       6.918  15.671  -3.367  1.00  2.03           H  
ATOM    426  HG  CYS A  30       8.702  13.892  -1.290  1.00  2.03           H  
ATOM    427  N   PRO A  31       8.578  17.495  -0.344  1.00  1.88           N  
ATOM    428  CA  PRO A  31       9.586  18.541  -0.266  1.00  1.88           C  
ATOM    429  C   PRO A  31      10.525  18.568  -1.469  1.00  1.88           C  
ATOM    430  O   PRO A  31      11.127  19.597  -1.762  1.00  1.88           O  
ATOM    431  CB  PRO A  31      10.361  18.166   1.001  1.00  1.88           C  
ATOM    432  CG  PRO A  31       9.377  17.414   1.838  1.00  1.88           C  
ATOM    433  CD  PRO A  31       8.529  16.650   0.857  1.00  1.88           C  
ATOM    434  HA  PRO A  31       9.084  19.508  -0.137  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      11.240  17.557   0.736  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      10.737  19.075   1.495  1.00  1.88           H  
ATOM    437 1HG  PRO A  31       9.899  16.753   2.543  1.00  1.88           H  
ATOM    438 2HG  PRO A  31       8.780  18.114   2.444  1.00  1.88           H  
ATOM    439 1HD  PRO A  31       8.950  15.664   0.648  1.00  1.88           H  
ATOM    440 2HD  PRO A  31       7.517  16.614   1.286  1.00  1.88           H  
ATOM    441  N   ILE A  32      10.670  17.444  -2.169  1.00  1.81           N  
ATOM    442  CA  ILE A  32      11.553  17.421  -3.325  1.00  1.81           C  
ATOM    443  C   ILE A  32      10.937  18.275  -4.414  1.00  1.81           C  
ATOM    444  O   ILE A  32      11.589  19.154  -4.979  1.00  1.81           O  
ATOM    445  CB  ILE A  32      11.718  16.011  -3.906  1.00  1.81           C  
ATOM    446  CG1 ILE A  32      12.415  15.068  -2.934  1.00  1.81           C  
ATOM    447  CG2 ILE A  32      12.512  16.105  -5.171  1.00  1.81           C  
ATOM    448  CD1 ILE A  32      12.306  13.592  -3.370  1.00  1.81           C  
ATOM    449  H   ILE A  32      10.177  16.604  -1.904  1.00  1.81           H  
ATOM    450  HA  ILE A  32      12.524  17.835  -3.050  1.00  1.81           H  
ATOM    451  HB  ILE A  32      10.758  15.599  -4.153  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32      13.469  15.339  -2.867  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32      11.964  15.175  -1.944  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32      12.625  15.117  -5.600  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32      12.002  16.753  -5.885  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32      13.497  16.513  -4.951  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32      12.818  12.959  -2.642  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32      11.261  13.304  -3.423  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32      12.767  13.467  -4.350  1.00  1.81           H  
ATOM    460  N   ALA A  33       9.654  18.014  -4.699  1.00  1.81           N  
ATOM    461  CA  ALA A  33       8.954  18.772  -5.719  1.00  1.81           C  
ATOM    462  C   ALA A  33       8.889  20.225  -5.304  1.00  1.81           C  
ATOM    463  O   ALA A  33       9.072  21.130  -6.124  1.00  1.81           O  
ATOM    464  CB  ALA A  33       7.554  18.222  -5.930  1.00  1.81           C  
ATOM    465  H   ALA A  33       9.162  17.294  -4.188  1.00  1.81           H  
ATOM    466  HA  ALA A  33       9.514  18.701  -6.650  1.00  1.81           H  
ATOM    467 1HB  ALA A  33       7.050  18.797  -6.701  1.00  1.81           H  
ATOM    468 2HB  ALA A  33       7.616  17.188  -6.235  1.00  1.81           H  
ATOM    469 3HB  ALA A  33       6.993  18.290  -4.998  1.00  1.81           H  
ATOM    470  N   ALA A  34       8.658  20.465  -4.013  1.00  1.85           N  
ATOM    471  CA  ALA A  34       8.592  21.840  -3.563  1.00  1.85           C  
ATOM    472  C   ALA A  34       9.919  22.543  -3.804  1.00  1.85           C  
ATOM    473  O   ALA A  34       9.950  23.664  -4.313  1.00  1.85           O  
ATOM    474  CB  ALA A  34       8.238  21.898  -2.096  1.00  1.85           C  
ATOM    475  H   ALA A  34       8.499  19.691  -3.361  1.00  1.85           H  
ATOM    476  HA  ALA A  34       7.822  22.350  -4.143  1.00  1.85           H  
ATOM    477 1HB  ALA A  34       8.172  22.936  -1.777  1.00  1.85           H  
ATOM    478 2HB  ALA A  34       7.282  21.400  -1.930  1.00  1.85           H  
ATOM    479 3HB  ALA A  34       9.011  21.395  -1.528  1.00  1.85           H  
ATOM    480  N   ALA A  35      11.025  21.863  -3.493  1.00  1.91           N  
ATOM    481  CA  ALA A  35      12.342  22.443  -3.674  1.00  1.91           C  
ATOM    482  C   ALA A  35      12.608  22.773  -5.131  1.00  1.91           C  
ATOM    483  O   ALA A  35      13.153  23.837  -5.434  1.00  1.91           O  
ATOM    484  CB  ALA A  35      13.400  21.489  -3.162  1.00  1.91           C  
ATOM    485  H   ALA A  35      10.962  20.935  -3.079  1.00  1.91           H  
ATOM    486  HA  ALA A  35      12.386  23.368  -3.103  1.00  1.91           H  
ATOM    487 1HB  ALA A  35      14.383  21.937  -3.275  1.00  1.91           H  
ATOM    488 2HB  ALA A  35      13.214  21.274  -2.110  1.00  1.91           H  
ATOM    489 3HB  ALA A  35      13.355  20.562  -3.731  1.00  1.91           H  
ATOM    490  N   GLU A  36      12.195  21.889  -6.043  1.00  2.00           N  
ATOM    491  CA  GLU A  36      12.401  22.154  -7.461  1.00  2.00           C  
ATOM    492  C   GLU A  36      11.633  23.396  -7.894  1.00  2.00           C  
ATOM    493  O   GLU A  36      12.170  24.265  -8.591  1.00  2.00           O  
ATOM    494  CB  GLU A  36      11.989  20.954  -8.318  1.00  2.00           C  
ATOM    495  CG  GLU A  36      12.212  21.175  -9.822  1.00  2.00           C  
ATOM    496  CD  GLU A  36      11.910  19.968 -10.702  1.00  2.00           C  
ATOM    497  OE1 GLU A  36      11.633  18.916 -10.191  1.00  2.00           O  
ATOM    498  OE2 GLU A  36      11.940  20.130 -11.907  1.00  2.00           O  
ATOM    499  H   GLU A  36      11.762  21.014  -5.738  1.00  2.00           H  
ATOM    500  HA  GLU A  36      13.461  22.338  -7.623  1.00  2.00           H  
ATOM    501 1HB  GLU A  36      12.547  20.070  -8.005  1.00  2.00           H  
ATOM    502 2HB  GLU A  36      10.929  20.743  -8.158  1.00  2.00           H  
ATOM    503 1HG  GLU A  36      11.571  22.000 -10.135  1.00  2.00           H  
ATOM    504 2HG  GLU A  36      13.246  21.480  -9.977  1.00  2.00           H  
ATOM    505  N   LYS A  37      10.380  23.504  -7.457  1.00  2.15           N  
ATOM    506  CA  LYS A  37       9.560  24.645  -7.830  1.00  2.15           C  
ATOM    507  C   LYS A  37      10.152  25.940  -7.276  1.00  2.15           C  
ATOM    508  O   LYS A  37      10.159  26.978  -7.957  1.00  2.15           O  
ATOM    509  CB  LYS A  37       8.135  24.426  -7.329  1.00  2.15           C  
ATOM    510  CG  LYS A  37       7.385  23.319  -8.083  1.00  2.15           C  
ATOM    511  CD  LYS A  37       5.998  23.087  -7.511  1.00  2.15           C  
ATOM    512  CE  LYS A  37       5.281  21.958  -8.242  1.00  2.15           C  
ATOM    513  NZ  LYS A  37       3.924  21.708  -7.680  1.00  2.15           N  
ATOM    514  H   LYS A  37       9.982  22.762  -6.875  1.00  2.15           H  
ATOM    515  HA  LYS A  37       9.544  24.720  -8.917  1.00  2.15           H  
ATOM    516 1HB  LYS A  37       8.165  24.148  -6.272  1.00  2.15           H  
ATOM    517 2HB  LYS A  37       7.567  25.351  -7.413  1.00  2.15           H  
ATOM    518 1HG  LYS A  37       7.294  23.595  -9.132  1.00  2.15           H  
ATOM    519 2HG  LYS A  37       7.957  22.393  -8.021  1.00  2.15           H  
ATOM    520 1HD  LYS A  37       6.091  22.821  -6.456  1.00  2.15           H  
ATOM    521 2HD  LYS A  37       5.410  23.999  -7.591  1.00  2.15           H  
ATOM    522 1HE  LYS A  37       5.186  22.217  -9.295  1.00  2.15           H  
ATOM    523 2HE  LYS A  37       5.873  21.044  -8.154  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37       3.482  20.954  -8.187  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37       4.006  21.455  -6.705  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37       3.365  22.544  -7.765  1.00  2.15           H  
ATOM    527  N   LEU A  38      10.674  25.881  -6.049  1.00  2.44           N  
ATOM    528  CA  LEU A  38      11.287  27.046  -5.436  1.00  2.44           C  
ATOM    529  C   LEU A  38      12.574  27.428  -6.157  1.00  2.44           C  
ATOM    530  O   LEU A  38      12.831  28.613  -6.388  1.00  2.44           O  
ATOM    531  CB  LEU A  38      11.566  26.756  -3.965  1.00  2.44           C  
ATOM    532  CG  LEU A  38      10.313  26.629  -3.084  1.00  2.44           C  
ATOM    533  CD1 LEU A  38      10.709  26.104  -1.714  1.00  2.44           C  
ATOM    534  CD2 LEU A  38       9.643  27.986  -2.980  1.00  2.44           C  
ATOM    535  H   LEU A  38      10.622  25.008  -5.520  1.00  2.44           H  
ATOM    536  HA  LEU A  38      10.589  27.877  -5.503  1.00  2.44           H  
ATOM    537 1HB  LEU A  38      12.112  25.817  -3.899  1.00  2.44           H  
ATOM    538 2HB  LEU A  38      12.189  27.549  -3.559  1.00  2.44           H  
ATOM    539  HG  LEU A  38       9.619  25.929  -3.531  1.00  2.44           H  
ATOM    540 1HD1 LEU A  38       9.821  26.007  -1.091  1.00  2.44           H  
ATOM    541 2HD1 LEU A  38      11.179  25.128  -1.828  1.00  2.44           H  
ATOM    542 3HD1 LEU A  38      11.409  26.794  -1.247  1.00  2.44           H  
ATOM    543 1HD2 LEU A  38       8.749  27.902  -2.362  1.00  2.44           H  
ATOM    544 2HD2 LEU A  38      10.332  28.699  -2.529  1.00  2.44           H  
ATOM    545 3HD2 LEU A  38       9.365  28.329  -3.977  1.00  2.44           H  
ATOM    546  N   ALA A  39      13.369  26.429  -6.549  1.00  2.87           N  
ATOM    547  CA  ALA A  39      14.613  26.693  -7.259  1.00  2.87           C  
ATOM    548  C   ALA A  39      14.342  27.382  -8.586  1.00  2.87           C  
ATOM    549  O   ALA A  39      15.013  28.352  -8.946  1.00  2.87           O  
ATOM    550  CB  ALA A  39      15.357  25.396  -7.500  1.00  2.87           C  
ATOM    551  H   ALA A  39      13.127  25.465  -6.324  1.00  2.87           H  
ATOM    552  HA  ALA A  39      15.222  27.354  -6.645  1.00  2.87           H  
ATOM    553 1HB  ALA A  39      16.294  25.602  -8.014  1.00  2.87           H  
ATOM    554 2HB  ALA A  39      15.560  24.913  -6.544  1.00  2.87           H  
ATOM    555 3HB  ALA A  39      14.742  24.737  -8.114  1.00  2.87           H  
ATOM    556  N   LYS A  40      13.314  26.918  -9.293  1.00  3.48           N  
ATOM    557  CA  LYS A  40      12.973  27.523 -10.568  1.00  3.48           C  
ATOM    558  C   LYS A  40      12.427  28.926 -10.358  1.00  3.48           C  
ATOM    559  O   LYS A  40      12.759  29.845 -11.112  1.00  3.48           O  
ATOM    560  CB  LYS A  40      11.993  26.634 -11.323  1.00  3.48           C  
ATOM    561  CG  LYS A  40      12.632  25.345 -11.838  1.00  3.48           C  
ATOM    562  CD  LYS A  40      11.637  24.459 -12.562  1.00  3.48           C  
ATOM    563  CE  LYS A  40      12.314  23.193 -13.075  1.00  3.48           C  
ATOM    564  NZ  LYS A  40      11.356  22.272 -13.742  1.00  3.48           N  
ATOM    565  H   LYS A  40      12.789  26.107  -8.959  1.00  3.48           H  
ATOM    566  HA  LYS A  40      13.882  27.605 -11.163  1.00  3.48           H  
ATOM    567 1HB  LYS A  40      11.171  26.359 -10.655  1.00  3.48           H  
ATOM    568 2HB  LYS A  40      11.574  27.177 -12.166  1.00  3.48           H  
ATOM    569 1HG  LYS A  40      13.453  25.591 -12.513  1.00  3.48           H  
ATOM    570 2HG  LYS A  40      13.039  24.790 -10.992  1.00  3.48           H  
ATOM    571 1HD  LYS A  40      10.841  24.174 -11.867  1.00  3.48           H  
ATOM    572 2HD  LYS A  40      11.197  24.997 -13.397  1.00  3.48           H  
ATOM    573 1HE  LYS A  40      13.091  23.469 -13.785  1.00  3.48           H  
ATOM    574 2HE  LYS A  40      12.773  22.678 -12.239  1.00  3.48           H  
ATOM    575 1HZ  LYS A  40      11.851  21.442 -14.058  1.00  3.48           H  
ATOM    576 2HZ  LYS A  40      10.631  21.999 -13.085  1.00  3.48           H  
ATOM    577 3HZ  LYS A  40      10.934  22.733 -14.531  1.00  3.48           H  
ATOM    578  N   SER A  41      11.632  29.121  -9.302  1.00  4.36           N  
ATOM    579  CA  SER A  41      11.086  30.438  -9.026  1.00  4.36           C  
ATOM    580  C   SER A  41      12.239  31.402  -8.761  1.00  4.36           C  
ATOM    581  O   SER A  41      12.273  32.510  -9.300  1.00  4.36           O  
ATOM    582  CB  SER A  41      10.164  30.370  -7.825  1.00  4.36           C  
ATOM    583  OG  SER A  41       9.049  29.552  -8.094  1.00  4.36           O  
ATOM    584  H   SER A  41      11.362  28.339  -8.703  1.00  4.36           H  
ATOM    585  HA  SER A  41      10.528  30.781  -9.897  1.00  4.36           H  
ATOM    586 1HB  SER A  41      10.707  29.978  -6.970  1.00  4.36           H  
ATOM    587 2HB  SER A  41       9.831  31.374  -7.568  1.00  4.36           H  
ATOM    588  HG  SER A  41       9.407  28.634  -8.189  1.00  4.36           H  
ATOM    589  N   HIS A  42      13.235  30.933  -8.005  1.00  5.65           N  
ATOM    590  CA  HIS A  42      14.399  31.737  -7.686  1.00  5.65           C  
ATOM    591  C   HIS A  42      15.080  32.201  -8.955  1.00  5.65           C  
ATOM    592  O   HIS A  42      15.331  33.398  -9.117  1.00  5.65           O  
ATOM    593  CB  HIS A  42      15.396  30.933  -6.835  1.00  5.65           C  
ATOM    594  CG  HIS A  42      16.687  31.642  -6.517  1.00  5.65           C  
ATOM    595  ND1 HIS A  42      16.791  32.623  -5.551  1.00  5.65           N  
ATOM    596  CD2 HIS A  42      17.928  31.497  -7.044  1.00  5.65           C  
ATOM    597  CE1 HIS A  42      18.045  33.047  -5.495  1.00  5.65           C  
ATOM    598  NE2 HIS A  42      18.753  32.380  -6.390  1.00  5.65           N  
ATOM    599  H   HIS A  42      13.155  30.005  -7.595  1.00  5.65           H  
ATOM    600  HA  HIS A  42      14.092  32.618  -7.122  1.00  5.65           H  
ATOM    601 1HB  HIS A  42      14.919  30.646  -5.897  1.00  5.65           H  
ATOM    602 2HB  HIS A  42      15.651  30.024  -7.347  1.00  5.65           H  
ATOM    603  HD2 HIS A  42      18.215  30.804  -7.839  1.00  5.65           H  
ATOM    604  HE1 HIS A  42      18.428  33.817  -4.827  1.00  5.65           H  
ATOM    605  HE2 HIS A  42      19.741  32.499  -6.569  1.00  5.65           H  
ATOM    606  N   GLU A  43      15.372  31.274  -9.875  1.00  7.48           N  
ATOM    607  CA  GLU A  43      16.050  31.684 -11.100  1.00  7.48           C  
ATOM    608  C   GLU A  43      15.212  32.658 -11.941  1.00  7.48           C  
ATOM    609  O   GLU A  43      15.741  33.649 -12.458  1.00  7.48           O  
ATOM    610  CB  GLU A  43      16.436  30.465 -11.947  1.00  7.48           C  
ATOM    611  CG  GLU A  43      17.574  29.617 -11.356  1.00  7.48           C  
ATOM    612  CD  GLU A  43      17.975  28.428 -12.233  1.00  7.48           C  
ATOM    613  OE1 GLU A  43      17.320  28.181 -13.222  1.00  7.48           O  
ATOM    614  OE2 GLU A  43      18.950  27.784 -11.912  1.00  7.48           O  
ATOM    615  H   GLU A  43      15.141  30.292  -9.702  1.00  7.48           H  
ATOM    616  HA  GLU A  43      16.970  32.187 -10.816  1.00  7.48           H  
ATOM    617 1HB  GLU A  43      15.562  29.818 -12.057  1.00  7.48           H  
ATOM    618 2HB  GLU A  43      16.732  30.791 -12.943  1.00  7.48           H  
ATOM    619 1HG  GLU A  43      18.443  30.255 -11.203  1.00  7.48           H  
ATOM    620 2HG  GLU A  43      17.253  29.249 -10.380  1.00  7.48           H  
ATOM    621  N   LYS A  44      13.897  32.435 -12.024  1.00  9.90           N  
ATOM    622  CA  LYS A  44      13.014  33.304 -12.808  1.00  9.90           C  
ATOM    623  C   LYS A  44      12.966  34.733 -12.271  1.00  9.90           C  
ATOM    624  O   LYS A  44      12.765  35.686 -13.024  1.00  9.90           O  
ATOM    625  CB  LYS A  44      11.603  32.724 -12.878  1.00  9.90           C  
ATOM    626  CG  LYS A  44      11.479  31.472 -13.753  1.00  9.90           C  
ATOM    627  CD  LYS A  44      10.054  30.941 -13.760  1.00  9.90           C  
ATOM    628  CE  LYS A  44       9.925  29.701 -14.633  1.00  9.90           C  
ATOM    629  NZ  LYS A  44       8.531  29.174 -14.643  1.00  9.90           N  
ATOM    630  H   LYS A  44      13.501  31.612 -11.563  1.00  9.90           H  
ATOM    631  HA  LYS A  44      13.406  33.351 -13.823  1.00  9.90           H  
ATOM    632 1HB  LYS A  44      11.280  32.458 -11.869  1.00  9.90           H  
ATOM    633 2HB  LYS A  44      10.916  33.478 -13.256  1.00  9.90           H  
ATOM    634 1HG  LYS A  44      11.772  31.715 -14.774  1.00  9.90           H  
ATOM    635 2HG  LYS A  44      12.148  30.702 -13.380  1.00  9.90           H  
ATOM    636 1HD  LYS A  44       9.765  30.686 -12.737  1.00  9.90           H  
ATOM    637 2HD  LYS A  44       9.379  31.710 -14.129  1.00  9.90           H  
ATOM    638 1HE  LYS A  44      10.216  29.950 -15.651  1.00  9.90           H  
ATOM    639 2HE  LYS A  44      10.593  28.926 -14.252  1.00  9.90           H  
ATOM    640 1HZ  LYS A  44       8.484  28.355 -15.231  1.00  9.90           H  
ATOM    641 2HZ  LYS A  44       8.255  28.931 -13.702  1.00  9.90           H  
ATOM    642 3HZ  LYS A  44       7.907  29.882 -15.003  1.00  9.90           H  
ATOM    643  N   GLN A  45      13.175  34.875 -10.969  1.00 12.87           N  
ATOM    644  CA  GLN A  45      13.151  36.159 -10.285  1.00 12.87           C  
ATOM    645  C   GLN A  45      14.476  36.927 -10.340  1.00 12.87           C  
ATOM    646  O   GLN A  45      14.570  38.021  -9.778  1.00 12.87           O  
ATOM    647  CB  GLN A  45      12.753  35.944  -8.823  1.00 12.87           C  
ATOM    648  CG  GLN A  45      11.326  35.454  -8.636  1.00 12.87           C  
ATOM    649  CD  GLN A  45      11.025  35.047  -7.200  1.00 12.87           C  
ATOM    650  OE1 GLN A  45      11.927  34.781  -6.396  1.00 12.87           O  
ATOM    651  NE2 GLN A  45       9.740  34.991  -6.869  1.00 12.87           N  
ATOM    652  H   GLN A  45      13.307  34.034 -10.403  1.00 12.87           H  
ATOM    653  HA  GLN A  45      12.393  36.777 -10.763  1.00 12.87           H  
ATOM    654 1HB  GLN A  45      13.419  35.197  -8.382  1.00 12.87           H  
ATOM    655 2HB  GLN A  45      12.878  36.869  -8.268  1.00 12.87           H  
ATOM    656 1HG  GLN A  45      10.656  36.274  -8.893  1.00 12.87           H  
ATOM    657 2HG  GLN A  45      11.137  34.615  -9.292  1.00 12.87           H  
ATOM    658 1HE2 GLN A  45       9.472  34.731  -5.940  1.00 12.87           H  
ATOM    659 2HE2 GLN A  45       9.040  35.214  -7.546  1.00 12.87           H  
ATOM    660  N   GLN A  46      15.511  36.382 -10.991  1.00 16.15           N  
ATOM    661  CA  GLN A  46      16.782  37.096 -10.979  1.00 16.15           C  
ATOM    662  C   GLN A  46      16.766  38.294 -11.954  1.00 16.15           C  
ATOM    663  O   GLN A  46      16.214  38.186 -13.052  1.00 16.15           O  
ATOM    664  CB  GLN A  46      17.934  36.129 -11.293  1.00 16.15           C  
ATOM    665  CG  GLN A  46      18.075  35.055 -10.256  1.00 16.15           C  
ATOM    666  CD  GLN A  46      18.280  35.630  -8.878  1.00 16.15           C  
ATOM    667  OE1 GLN A  46      19.254  36.347  -8.611  1.00 16.15           O  
ATOM    668  NE2 GLN A  46      17.338  35.334  -7.988  1.00 16.15           N  
ATOM    669  H   GLN A  46      15.427  35.479 -11.464  1.00 16.15           H  
ATOM    670  HA  GLN A  46      16.917  37.444  -9.961  1.00 16.15           H  
ATOM    671 1HB  GLN A  46      17.731  35.628 -12.242  1.00 16.15           H  
ATOM    672 2HB  GLN A  46      18.876  36.652 -11.396  1.00 16.15           H  
ATOM    673 1HG  GLN A  46      17.164  34.487 -10.246  1.00 16.15           H  
ATOM    674 2HG  GLN A  46      18.917  34.411 -10.503  1.00 16.15           H  
ATOM    675 1HE2 GLN A  46      17.389  35.703  -7.059  1.00 16.15           H  
ATOM    676 2HE2 GLN A  46      16.549  34.731  -8.267  1.00 16.15           H  
ATOM    677  N   PRO A  47      17.457  39.413 -11.602  1.00 19.38           N  
ATOM    678  CA  PRO A  47      17.558  40.689 -12.327  1.00 19.38           C  
ATOM    679  C   PRO A  47      18.278  40.668 -13.677  1.00 19.38           C  
ATOM    680  O   PRO A  47      18.187  41.632 -14.436  1.00 19.38           O  
ATOM    681  CB  PRO A  47      18.310  41.574 -11.326  1.00 19.38           C  
ATOM    682  CG  PRO A  47      19.084  40.624 -10.454  1.00 19.38           C  
ATOM    683  CD  PRO A  47      18.207  39.424 -10.313  1.00 19.38           C  
ATOM    684  HA  PRO A  47      16.539  41.079 -12.465  1.00 19.38           H  
ATOM    685 1HB  PRO A  47      18.945  42.286 -11.866  1.00 19.38           H  
ATOM    686 2HB  PRO A  47      17.587  42.174 -10.752  1.00 19.38           H  
ATOM    687 1HG  PRO A  47      20.047  40.374 -10.913  1.00 19.38           H  
ATOM    688 2HG  PRO A  47      19.311  41.095  -9.487  1.00 19.38           H  
ATOM    689 1HD  PRO A  47      18.856  38.556 -10.186  1.00 19.38           H  
ATOM    690 2HD  PRO A  47      17.517  39.563  -9.463  1.00 19.38           H  
ATOM    691  N   GLN A  48      19.017  39.605 -13.964  1.00 22.25           N  
ATOM    692  CA  GLN A  48      19.750  39.442 -15.228  1.00 22.25           C  
ATOM    693  C   GLN A  48      20.826  40.523 -15.452  1.00 22.25           C  
ATOM    694  O   GLN A  48      21.007  41.021 -16.565  1.00 22.25           O  
ATOM    695  CB  GLN A  48      18.789  39.497 -16.430  1.00 22.25           C  
ATOM    696  CG  GLN A  48      17.627  38.514 -16.387  1.00 22.25           C  
ATOM    697  CD  GLN A  48      18.014  37.086 -16.371  1.00 22.25           C  
ATOM    698  OE1 GLN A  48      18.636  36.534 -17.288  1.00 22.25           O  
ATOM    699  NE2 GLN A  48      17.609  36.449 -15.284  1.00 22.25           N  
ATOM    700  H   GLN A  48      19.054  38.850 -13.295  1.00 22.25           H  
ATOM    701  HA  GLN A  48      20.246  38.472 -15.213  1.00 22.25           H  
ATOM    702 1HB  GLN A  48      18.383  40.497 -16.552  1.00 22.25           H  
ATOM    703 2HB  GLN A  48      19.356  39.281 -17.337  1.00 22.25           H  
ATOM    704 1HG  GLN A  48      17.035  38.709 -15.493  1.00 22.25           H  
ATOM    705 2HG  GLN A  48      17.012  38.681 -17.269  1.00 22.25           H  
ATOM    706 1HE2 GLN A  48      17.799  35.475 -15.161  1.00 22.25           H  
ATOM    707 2HE2 GLN A  48      17.074  36.971 -14.573  1.00 22.25           H  
ATOM    708  N   THR A  49      21.610  40.815 -14.418  1.00 24.12           N  
ATOM    709  CA  THR A  49      22.653  41.845 -14.493  1.00 24.12           C  
ATOM    710  C   THR A  49      23.851  41.444 -15.356  1.00 24.12           C  
ATOM    711  O   THR A  49      24.702  42.273 -15.677  1.00 24.12           O  
ATOM    712  CB  THR A  49      23.140  42.204 -13.082  1.00 24.12           C  
ATOM    713  OG1 THR A  49      23.704  41.044 -12.455  1.00 24.12           O  
ATOM    714  CG2 THR A  49      21.970  42.681 -12.264  1.00 24.12           C  
ATOM    715  H   THR A  49      21.439  40.354 -13.539  1.00 24.12           H  
ATOM    716  HA  THR A  49      22.209  42.738 -14.936  1.00 24.12           H  
ATOM    717  HB  THR A  49      23.895  42.988 -13.137  1.00 24.12           H  
ATOM    718  HG1 THR A  49      24.546  40.835 -12.871  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      22.302  42.930 -11.257  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      21.530  43.561 -12.732  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      21.239  41.892 -12.222  1.00 24.12           H  
ATOM    722  N   GLY A  50      23.914  40.172 -15.735  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.982  39.652 -16.577  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.703  39.857 -18.073  1.00 24.67           C  
ATOM    725  O   GLY A  50      25.501  39.441 -18.909  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.185  39.549 -15.429  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      25.919  40.140 -16.311  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      25.110  38.590 -16.376  1.00 24.67           H  
ATOM    729  N   ASP A  51      23.567  40.487 -18.410  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.168  40.732 -19.798  1.00 24.67           C  
ATOM    731  C   ASP A  51      23.879  41.959 -20.408  1.00 24.67           C  
ATOM    732  O   ASP A  51      23.517  43.093 -20.091  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.658  40.954 -19.841  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.045  41.221 -21.232  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      21.758  41.528 -22.189  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.820  41.144 -21.312  1.00 24.67           O  
ATOM    737  H   ASP A  51      22.930  40.794 -17.675  1.00 24.67           H  
ATOM    738  HA  ASP A  51      23.385  39.827 -20.351  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.161  40.082 -19.405  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      21.419  41.800 -19.193  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.828  41.773 -21.352  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.676  42.807 -21.911  1.00 24.67           C  
ATOM    743  C   PRO A  52      24.915  43.806 -22.767  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.408  44.905 -23.020  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.665  42.011 -22.769  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.911  40.759 -23.159  1.00 24.67           C  
ATOM    747  CD  PRO A  52      25.018  40.446 -21.983  1.00 24.67           C  
ATOM    748  HA  PRO A  52      26.198  43.322 -21.091  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.973  42.609 -23.641  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.575  41.796 -22.190  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.338  40.938 -24.081  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.616  39.945 -23.375  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      24.062  40.061 -22.382  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      25.518  39.744 -21.309  1.00 24.67           H  
ATOM    755  N   SER A  53      23.694  43.471 -23.199  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.992  44.387 -24.089  1.00 24.67           C  
ATOM    757  C   SER A  53      22.425  45.567 -23.314  1.00 24.67           C  
ATOM    758  O   SER A  53      21.945  46.537 -23.900  1.00 24.67           O  
ATOM    759  CB  SER A  53      21.906  43.673 -24.888  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.839  43.255 -24.090  1.00 24.67           O  
ATOM    761  H   SER A  53      23.225  42.599 -22.919  1.00 24.67           H  
ATOM    762  HA  SER A  53      23.713  44.781 -24.806  1.00 24.67           H  
ATOM    763 1HB  SER A  53      21.539  44.341 -25.666  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.344  42.808 -25.384  1.00 24.67           H  
ATOM    765  HG  SER A  53      21.211  42.608 -23.444  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.473  45.474 -21.984  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.983  46.525 -21.120  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.140  47.379 -20.588  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.933  48.265 -19.755  1.00 24.67           O  
ATOM    770  CB  LYS A  54      21.179  45.898 -19.986  1.00 24.67           C  
ATOM    771  CG  LYS A  54      19.902  45.182 -20.484  1.00 24.67           C  
ATOM    772  CD  LYS A  54      19.144  44.486 -19.359  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.818  43.894 -19.860  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.025  42.851 -20.917  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.866  44.638 -21.544  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.327  47.176 -21.698  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.796  45.156 -19.470  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      20.897  46.662 -19.265  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.247  45.902 -20.969  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.187  44.424 -21.222  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.759  43.674 -18.961  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.940  45.191 -18.558  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.297  43.441 -19.018  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.201  44.693 -20.269  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      17.150  42.479 -21.220  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.507  43.244 -21.710  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.609  42.073 -20.564  1.00 24.67           H  
ATOM    788  N   SER A  55      24.364  47.105 -21.058  1.00 24.67           N  
ATOM    789  CA  SER A  55      25.535  47.842 -20.607  1.00 24.67           C  
ATOM    790  C   SER A  55      25.778  49.067 -21.483  1.00 24.67           C  
ATOM    791  O   SER A  55      25.550  49.032 -22.692  1.00 24.67           O  
ATOM    792  CB  SER A  55      26.754  46.941 -20.617  1.00 24.67           C  
ATOM    793  OG  SER A  55      27.910  47.657 -20.279  1.00 24.67           O  
ATOM    794  H   SER A  55      24.504  46.373 -21.755  1.00 24.67           H  
ATOM    795  HA  SER A  55      25.362  48.181 -19.586  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.606  46.122 -19.916  1.00 24.67           H  
ATOM    797 2HB  SER A  55      26.871  46.505 -21.607  1.00 24.67           H  
ATOM    798  HG  SER A  55      27.989  48.346 -20.946  1.00 24.67           H  
ATOM    799  N   SER A  56      26.264  50.145 -20.873  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.580  51.368 -21.609  1.00 24.67           C  
ATOM    801  C   SER A  56      27.605  52.217 -20.869  1.00 24.67           C  
ATOM    802  O   SER A  56      27.614  52.266 -19.638  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.324  52.187 -21.843  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.614  53.363 -22.555  1.00 24.67           O  
ATOM    805  H   SER A  56      26.419  50.115 -19.875  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.001  51.090 -22.576  1.00 24.67           H  
ATOM    807 1HB  SER A  56      24.596  51.594 -22.398  1.00 24.67           H  
ATOM    808 2HB  SER A  56      24.876  52.443 -20.884  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.265  53.852 -22.022  1.00 24.67           H  
ATOM    810  N   SER A  57      28.463  52.888 -21.629  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.454  53.794 -21.063  1.00 24.67           C  
ATOM    812  C   SER A  57      28.881  55.181 -20.873  1.00 24.67           C  
ATOM    813  O   SER A  57      28.054  55.626 -21.666  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.670  53.885 -21.959  1.00 24.67           C  
ATOM    815  OG  SER A  57      31.580  54.859 -21.488  1.00 24.67           O  
ATOM    816  H   SER A  57      28.408  52.782 -22.634  1.00 24.67           H  
ATOM    817  HA  SER A  57      29.760  53.409 -20.089  1.00 24.67           H  
ATOM    818 1HB  SER A  57      31.163  52.915 -22.002  1.00 24.67           H  
ATOM    819 2HB  SER A  57      30.356  54.138 -22.972  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.323  54.829 -22.104  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.339  55.861 -19.828  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.963  57.244 -19.571  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.159  58.182 -19.748  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.157  59.304 -19.240  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.364  57.383 -18.184  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.026  56.686 -18.062  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.010  57.178 -18.566  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.011  55.552 -17.407  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.995  55.408 -19.208  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.212  57.544 -20.304  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      29.050  56.967 -17.447  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.232  58.439 -17.951  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.152  55.049 -17.297  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.854  55.187 -17.015  1.00 24.67           H  
ATOM    835  N   SER A  59      31.194  57.710 -20.446  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.390  58.525 -20.679  1.00 24.67           C  
ATOM    837  C   SER A  59      32.088  59.790 -21.483  1.00 24.67           C  
ATOM    838  O   SER A  59      31.302  59.749 -22.432  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.454  57.721 -21.399  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.567  58.520 -21.692  1.00 24.67           O  
ATOM    841  H   SER A  59      31.155  56.766 -20.833  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.786  58.832 -19.710  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.758  56.874 -20.783  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.038  57.323 -22.323  1.00 24.67           H  
ATOM    845  HG  SER A  59      34.215  59.316 -22.117  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.758  60.885 -21.116  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.642  62.192 -21.771  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.583  63.184 -21.093  1.00 24.67           C  
ATOM    849  O   ASP A  60      34.605  63.555 -21.671  1.00 24.67           O  
ATOM    850  OXT ASP A  60      33.510  63.306 -19.871  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.202  62.746 -21.708  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.974  63.987 -22.606  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      31.910  64.429 -23.232  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      29.866  64.479 -22.640  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.374  60.807 -20.319  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.937  62.092 -22.816  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.486  61.985 -22.007  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      30.966  63.020 -20.679  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643784 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -0.349   0.594   0.714  1.00  5.99           N  
ATOM      2  CA  GLU A   1       1.067   0.377   0.443  1.00  5.99           C  
ATOM      3  C   GLU A   1       1.851   1.691   0.417  1.00  5.99           C  
ATOM      4  O   GLU A   1       2.569   2.018   1.361  1.00  5.99           O  
ATOM      5  CB  GLU A   1       1.242  -0.369  -0.891  1.00  5.99           C  
ATOM      6  CG  GLU A   1       2.689  -0.732  -1.240  1.00  5.99           C  
ATOM      7  CD  GLU A   1       2.821  -1.499  -2.544  1.00  5.99           C  
ATOM      8  OE1 GLU A   1       1.821  -1.746  -3.178  1.00  5.99           O  
ATOM      9  OE2 GLU A   1       3.927  -1.832  -2.903  1.00  5.99           O  
ATOM     10 1H   GLU A   1      -0.800  -0.300   0.850  1.00  5.99           H  
ATOM     11 2H   GLU A   1      -0.455   1.151   1.549  1.00  5.99           H  
ATOM     12 3H   GLU A   1      -0.779   1.066  -0.067  1.00  5.99           H  
ATOM     13  HA  GLU A   1       1.477  -0.243   1.241  1.00  5.99           H  
ATOM     14 1HB  GLU A   1       0.672  -1.296  -0.860  1.00  5.99           H  
ATOM     15 2HB  GLU A   1       0.841   0.228  -1.707  1.00  5.99           H  
ATOM     16 1HG  GLU A   1       3.281   0.175  -1.304  1.00  5.99           H  
ATOM     17 2HG  GLU A   1       3.097  -1.335  -0.432  1.00  5.99           H  
ATOM     18  N   ASN A   2       1.658   2.477  -0.639  1.00  5.27           N  
ATOM     19  CA  ASN A   2       2.407   3.718  -0.871  1.00  5.27           C  
ATOM     20  C   ASN A   2       1.618   4.960  -0.470  1.00  5.27           C  
ATOM     21  O   ASN A   2       1.640   5.982  -1.159  1.00  5.27           O  
ATOM     22  CB  ASN A   2       2.829   3.795  -2.324  1.00  5.27           C  
ATOM     23  CG  ASN A   2       3.854   2.745  -2.678  1.00  5.27           C  
ATOM     24  OD1 ASN A   2       4.801   2.513  -1.918  1.00  5.27           O  
ATOM     25  ND2 ASN A   2       3.679   2.106  -3.807  1.00  5.27           N  
ATOM     26  H   ASN A   2       1.027   2.179  -1.369  1.00  5.27           H  
ATOM     27  HA  ASN A   2       3.306   3.697  -0.252  1.00  5.27           H  
ATOM     28 1HB  ASN A   2       1.956   3.665  -2.963  1.00  5.27           H  
ATOM     29 2HB  ASN A   2       3.246   4.779  -2.529  1.00  5.27           H  
ATOM     30 1HD2 ASN A   2       4.325   1.391  -4.085  1.00  5.27           H  
ATOM     31 2HD2 ASN A   2       2.897   2.322  -4.390  1.00  5.27           H  
ATOM     32  N   VAL A   3       0.887   4.828   0.629  1.00  4.51           N  
ATOM     33  CA  VAL A   3       0.055   5.886   1.182  1.00  4.51           C  
ATOM     34  C   VAL A   3       0.712   6.583   2.367  1.00  4.51           C  
ATOM     35  O   VAL A   3       0.824   7.812   2.404  1.00  4.51           O  
ATOM     36  CB  VAL A   3      -1.285   5.295   1.640  1.00  4.51           C  
ATOM     37  CG1 VAL A   3      -2.136   6.366   2.307  1.00  4.51           C  
ATOM     38  CG2 VAL A   3      -1.989   4.692   0.440  1.00  4.51           C  
ATOM     39  H   VAL A   3       0.947   3.947   1.117  1.00  4.51           H  
ATOM     40  HA  VAL A   3      -0.130   6.625   0.401  1.00  4.51           H  
ATOM     41  HB  VAL A   3      -1.103   4.521   2.385  1.00  4.51           H  
ATOM     42 1HG1 VAL A   3      -3.077   5.925   2.641  1.00  4.51           H  
ATOM     43 2HG1 VAL A   3      -1.604   6.766   3.172  1.00  4.51           H  
ATOM     44 3HG1 VAL A   3      -2.339   7.167   1.600  1.00  4.51           H  
ATOM     45 1HG2 VAL A   3      -2.937   4.257   0.757  1.00  4.51           H  
ATOM     46 2HG2 VAL A   3      -2.174   5.471  -0.300  1.00  4.51           H  
ATOM     47 3HG2 VAL A   3      -1.363   3.918   0.001  1.00  4.51           H  
ATOM     48  N   LEU A   4       1.170   5.812   3.344  1.00  3.81           N  
ATOM     49  CA  LEU A   4       1.713   6.433   4.541  1.00  3.81           C  
ATOM     50  C   LEU A   4       3.152   6.884   4.356  1.00  3.81           C  
ATOM     51  O   LEU A   4       4.092   6.215   4.784  1.00  3.81           O  
ATOM     52  CB  LEU A   4       1.645   5.477   5.729  1.00  3.81           C  
ATOM     53  CG  LEU A   4       1.892   6.149   7.051  1.00  3.81           C  
ATOM     54  CD1 LEU A   4       1.392   5.260   8.172  1.00  3.81           C  
ATOM     55  CD2 LEU A   4       3.372   6.480   7.201  1.00  3.81           C  
ATOM     56  H   LEU A   4       1.108   4.810   3.276  1.00  3.81           H  
ATOM     57  HA  LEU A   4       1.110   7.309   4.774  1.00  3.81           H  
ATOM     58 1HB  LEU A   4       0.651   5.025   5.761  1.00  3.81           H  
ATOM     59 2HB  LEU A   4       2.388   4.691   5.601  1.00  3.81           H  
ATOM     60  HG  LEU A   4       1.342   7.054   7.072  1.00  3.81           H  
ATOM     61 1HD1 LEU A   4       1.547   5.750   9.128  1.00  3.81           H  
ATOM     62 2HD1 LEU A   4       0.341   5.061   8.037  1.00  3.81           H  
ATOM     63 3HD1 LEU A   4       1.927   4.342   8.148  1.00  3.81           H  
ATOM     64 1HD2 LEU A   4       3.531   6.987   8.138  1.00  3.81           H  
ATOM     65 2HD2 LEU A   4       3.960   5.562   7.176  1.00  3.81           H  
ATOM     66 3HD2 LEU A   4       3.687   7.134   6.397  1.00  3.81           H  
ATOM     67  N   LYS A   5       3.311   8.024   3.709  1.00  3.21           N  
ATOM     68  CA  LYS A   5       4.630   8.564   3.414  1.00  3.21           C  
ATOM     69  C   LYS A   5       4.829   9.905   4.110  1.00  3.21           C  
ATOM     70  O   LYS A   5       3.902  10.710   4.194  1.00  3.21           O  
ATOM     71  CB  LYS A   5       4.763   8.755   1.907  1.00  3.21           C  
ATOM     72  CG  LYS A   5       4.573   7.481   1.083  1.00  3.21           C  
ATOM     73  CD  LYS A   5       4.663   7.783  -0.403  1.00  3.21           C  
ATOM     74  CE  LYS A   5       3.498   8.680  -0.834  1.00  3.21           C  
ATOM     75  NZ  LYS A   5       3.464   8.899  -2.306  1.00  3.21           N  
ATOM     76  H   LYS A   5       2.466   8.478   3.364  1.00  3.21           H  
ATOM     77  HA  LYS A   5       5.392   7.873   3.773  1.00  3.21           H  
ATOM     78 1HB  LYS A   5       4.023   9.479   1.570  1.00  3.21           H  
ATOM     79 2HB  LYS A   5       5.749   9.164   1.679  1.00  3.21           H  
ATOM     80 1HG  LYS A   5       5.334   6.750   1.352  1.00  3.21           H  
ATOM     81 2HG  LYS A   5       3.590   7.050   1.289  1.00  3.21           H  
ATOM     82 1HD  LYS A   5       5.606   8.276  -0.630  1.00  3.21           H  
ATOM     83 2HD  LYS A   5       4.605   6.850  -0.968  1.00  3.21           H  
ATOM     84 1HE  LYS A   5       2.562   8.223  -0.519  1.00  3.21           H  
ATOM     85 2HE  LYS A   5       3.597   9.645  -0.340  1.00  3.21           H  
ATOM     86 1HZ  LYS A   5       2.684   9.496  -2.538  1.00  3.21           H  
ATOM     87 2HZ  LYS A   5       4.323   9.335  -2.601  1.00  3.21           H  
ATOM     88 3HZ  LYS A   5       3.357   8.013  -2.781  1.00  3.21           H  
ATOM     89  N   CYS A   6       6.039  10.175   4.579  1.00  2.73           N  
ATOM     90  CA  CYS A   6       6.300  11.477   5.178  1.00  2.73           C  
ATOM     91  C   CYS A   6       6.566  12.530   4.100  1.00  2.73           C  
ATOM     92  O   CYS A   6       7.306  12.257   3.155  1.00  2.73           O  
ATOM     93  CB  CYS A   6       7.486  11.410   6.133  1.00  2.73           C  
ATOM     94  SG  CYS A   6       7.185  10.389   7.598  1.00  2.73           S  
ATOM     95  H   CYS A   6       6.783   9.492   4.521  1.00  2.73           H  
ATOM     96  HA  CYS A   6       5.429  11.741   5.766  1.00  2.73           H  
ATOM     97 1HB  CYS A   6       8.357  11.010   5.610  1.00  2.73           H  
ATOM     98 2HB  CYS A   6       7.741  12.414   6.469  1.00  2.73           H  
ATOM     99  N   PRO A   7       5.979  13.747   4.188  1.00  2.39           N  
ATOM    100  CA  PRO A   7       6.201  14.902   3.315  1.00  2.39           C  
ATOM    101  C   PRO A   7       7.641  15.417   3.230  1.00  2.39           C  
ATOM    102  O   PRO A   7       7.987  16.137   2.293  1.00  2.39           O  
ATOM    103  CB  PRO A   7       5.324  15.981   3.961  1.00  2.39           C  
ATOM    104  CG  PRO A   7       4.260  15.239   4.692  1.00  2.39           C  
ATOM    105  CD  PRO A   7       4.921  13.988   5.195  1.00  2.39           C  
ATOM    106  HA  PRO A   7       5.830  14.655   2.307  1.00  2.39           H  
ATOM    107 1HB  PRO A   7       5.937  16.609   4.622  1.00  2.39           H  
ATOM    108 2HB  PRO A   7       4.914  16.643   3.183  1.00  2.39           H  
ATOM    109 1HG  PRO A   7       3.860  15.863   5.506  1.00  2.39           H  
ATOM    110 2HG  PRO A   7       3.417  15.026   4.016  1.00  2.39           H  
ATOM    111 1HD  PRO A   7       5.351  14.138   6.193  1.00  2.39           H  
ATOM    112 2HD  PRO A   7       4.134  13.217   5.158  1.00  2.39           H  
ATOM    113  N   THR A   8       8.466  15.102   4.225  1.00  2.15           N  
ATOM    114  CA  THR A   8       9.836  15.598   4.253  1.00  2.15           C  
ATOM    115  C   THR A   8      10.668  15.095   3.047  1.00  2.15           C  
ATOM    116  O   THR A   8      10.760  13.883   2.831  1.00  2.15           O  
ATOM    117  CB  THR A   8      10.511  15.180   5.567  1.00  2.15           C  
ATOM    118  OG1 THR A   8       9.768  15.709   6.674  1.00  2.15           O  
ATOM    119  CG2 THR A   8      11.945  15.688   5.628  1.00  2.15           C  
ATOM    120  H   THR A   8       8.146  14.507   4.972  1.00  2.15           H  
ATOM    121  HA  THR A   8       9.782  16.674   4.275  1.00  2.15           H  
ATOM    122  HB  THR A   8      10.502  14.099   5.634  1.00  2.15           H  
ATOM    123  HG1 THR A   8       9.773  16.668   6.627  1.00  2.15           H  
ATOM    124 1HG2 THR A   8      12.409  15.375   6.564  1.00  2.15           H  
ATOM    125 2HG2 THR A   8      12.516  15.282   4.793  1.00  2.15           H  
ATOM    126 3HG2 THR A   8      11.951  16.772   5.570  1.00  2.15           H  
ATOM    127  N   PRO A   9      11.289  15.991   2.252  1.00  1.99           N  
ATOM    128  CA  PRO A   9      12.096  15.656   1.097  1.00  1.99           C  
ATOM    129  C   PRO A   9      13.204  14.690   1.451  1.00  1.99           C  
ATOM    130  O   PRO A   9      13.820  14.797   2.508  1.00  1.99           O  
ATOM    131  CB  PRO A   9      12.670  17.016   0.684  1.00  1.99           C  
ATOM    132  CG  PRO A   9      11.651  18.015   1.158  1.00  1.99           C  
ATOM    133  CD  PRO A   9      11.128  17.455   2.456  1.00  1.99           C  
ATOM    134  HA  PRO A   9      11.447  15.241   0.311  1.00  1.99           H  
ATOM    135 1HB  PRO A   9      13.659  17.159   1.148  1.00  1.99           H  
ATOM    136 2HB  PRO A   9      12.821  17.045  -0.403  1.00  1.99           H  
ATOM    137 1HG  PRO A   9      12.119  19.003   1.282  1.00  1.99           H  
ATOM    138 2HG  PRO A   9      10.859  18.132   0.404  1.00  1.99           H  
ATOM    139 1HD  PRO A   9      11.716  17.813   3.313  1.00  1.99           H  
ATOM    140 2HD  PRO A   9      10.067  17.746   2.502  1.00  1.99           H  
ATOM    141  N   GLY A  10      13.444  13.734   0.569  1.00  1.89           N  
ATOM    142  CA  GLY A  10      14.503  12.750   0.754  1.00  1.89           C  
ATOM    143  C   GLY A  10      14.101  11.580   1.649  1.00  1.89           C  
ATOM    144  O   GLY A  10      14.875  10.637   1.819  1.00  1.89           O  
ATOM    145  H   GLY A  10      12.883  13.689  -0.270  1.00  1.89           H  
ATOM    146 1HA  GLY A  10      14.807  12.368  -0.220  1.00  1.89           H  
ATOM    147 2HA  GLY A  10      15.375  13.243   1.182  1.00  1.89           H  
ATOM    148  N   CYS A  11      12.891  11.618   2.202  1.00  1.83           N  
ATOM    149  CA  CYS A  11      12.462  10.555   3.084  1.00  1.83           C  
ATOM    150  C   CYS A  11      11.598   9.527   2.393  1.00  1.83           C  
ATOM    151  O   CYS A  11      10.987   9.783   1.353  1.00  1.83           O  
ATOM    152  CB  CYS A  11      11.704  11.120   4.267  1.00  1.83           C  
ATOM    153  SG  CYS A  11      12.706  12.211   5.266  1.00  1.83           S  
ATOM    154  H   CYS A  11      12.268  12.419   2.069  1.00  1.83           H  
ATOM    155  HA  CYS A  11      13.346  10.051   3.467  1.00  1.83           H  
ATOM    156 1HB  CYS A  11      10.828  11.669   3.924  1.00  1.83           H  
ATOM    157 2HB  CYS A  11      11.349  10.303   4.900  1.00  1.83           H  
ATOM    158  HG  CYS A  11      12.833  13.173   4.333  1.00  1.83           H  
ATOM    159  N   THR A  12      11.554   8.359   2.997  1.00  1.81           N  
ATOM    160  CA  THR A  12      10.720   7.257   2.578  1.00  1.81           C  
ATOM    161  C   THR A  12       9.938   6.876   3.816  1.00  1.81           C  
ATOM    162  O   THR A  12      10.207   7.407   4.890  1.00  1.81           O  
ATOM    163  CB  THR A  12      11.545   6.043   2.133  1.00  1.81           C  
ATOM    164  OG1 THR A  12      12.157   5.461   3.281  1.00  1.81           O  
ATOM    165  CG2 THR A  12      12.633   6.473   1.174  1.00  1.81           C  
ATOM    166  H   THR A  12      12.122   8.234   3.818  1.00  1.81           H  
ATOM    167  HA  THR A  12      10.034   7.573   1.791  1.00  1.81           H  
ATOM    168  HB  THR A  12      10.903   5.309   1.650  1.00  1.81           H  
ATOM    169  HG1 THR A  12      12.840   4.805   2.995  1.00  1.81           H  
ATOM    170 1HG2 THR A  12      13.217   5.600   0.879  1.00  1.81           H  
ATOM    171 2HG2 THR A  12      12.183   6.928   0.291  1.00  1.81           H  
ATOM    172 3HG2 THR A  12      13.288   7.196   1.661  1.00  1.81           H  
ATOM    173  N   GLY A  13       9.017   5.933   3.696  1.00  1.83           N  
ATOM    174  CA  GLY A  13       8.255   5.474   4.856  1.00  1.83           C  
ATOM    175  C   GLY A  13       8.966   4.329   5.586  1.00  1.83           C  
ATOM    176  O   GLY A  13       8.394   3.696   6.480  1.00  1.83           O  
ATOM    177  H   GLY A  13       8.836   5.525   2.791  1.00  1.83           H  
ATOM    178 1HA  GLY A  13       8.106   6.303   5.544  1.00  1.83           H  
ATOM    179 2HA  GLY A  13       7.264   5.150   4.537  1.00  1.83           H  
ATOM    180  N   GLN A  14      10.196   4.018   5.177  1.00  1.93           N  
ATOM    181  CA  GLN A  14      10.897   2.884   5.744  1.00  1.93           C  
ATOM    182  C   GLN A  14      11.128   3.062   7.232  1.00  1.93           C  
ATOM    183  O   GLN A  14      11.663   4.073   7.683  1.00  1.93           O  
ATOM    184  CB  GLN A  14      12.221   2.706   5.010  1.00  1.93           C  
ATOM    185  CG  GLN A  14      12.053   2.229   3.569  1.00  1.93           C  
ATOM    186  CD  GLN A  14      13.340   2.300   2.789  1.00  1.93           C  
ATOM    187  OE1 GLN A  14      13.845   3.415   2.592  1.00  1.93           O  
ATOM    188  NE2 GLN A  14      13.870   1.163   2.346  1.00  1.93           N  
ATOM    189  H   GLN A  14      10.676   4.578   4.472  1.00  1.93           H  
ATOM    190  HA  GLN A  14      10.289   1.992   5.598  1.00  1.93           H  
ATOM    191 1HB  GLN A  14      12.768   3.647   5.011  1.00  1.93           H  
ATOM    192 2HB  GLN A  14      12.830   1.975   5.539  1.00  1.93           H  
ATOM    193 1HG  GLN A  14      11.716   1.193   3.581  1.00  1.93           H  
ATOM    194 2HG  GLN A  14      11.311   2.856   3.075  1.00  1.93           H  
ATOM    195 1HE2 GLN A  14      14.724   1.178   1.824  1.00  1.93           H  
ATOM    196 2HE2 GLN A  14      13.416   0.292   2.535  1.00  1.93           H  
ATOM    197  N   GLY A  15      10.715   2.062   7.996  1.00  2.10           N  
ATOM    198  CA  GLY A  15      10.868   2.069   9.443  1.00  2.10           C  
ATOM    199  C   GLY A  15       9.759   2.832  10.177  1.00  2.10           C  
ATOM    200  O   GLY A  15       9.763   2.891  11.408  1.00  2.10           O  
ATOM    201  H   GLY A  15      10.270   1.268   7.558  1.00  2.10           H  
ATOM    202 1HA  GLY A  15      10.887   1.040   9.799  1.00  2.10           H  
ATOM    203 2HA  GLY A  15      11.834   2.500   9.693  1.00  2.10           H  
ATOM    204  N   HIS A  16       8.815   3.431   9.448  1.00  2.40           N  
ATOM    205  CA  HIS A  16       7.751   4.168  10.119  1.00  2.40           C  
ATOM    206  C   HIS A  16       6.847   3.215  10.896  1.00  2.40           C  
ATOM    207  O   HIS A  16       6.493   2.125  10.429  1.00  2.40           O  
ATOM    208  CB  HIS A  16       6.942   5.047   9.133  1.00  2.40           C  
ATOM    209  CG  HIS A  16       5.914   5.929   9.832  1.00  2.40           C  
ATOM    210  ND1 HIS A  16       4.696   5.449  10.233  1.00  2.40           N  
ATOM    211  CD2 HIS A  16       5.942   7.224  10.203  1.00  2.40           C  
ATOM    212  CE1 HIS A  16       4.016   6.400  10.841  1.00  2.40           C  
ATOM    213  NE2 HIS A  16       4.753   7.492  10.855  1.00  2.40           N  
ATOM    214  H   HIS A  16       8.823   3.383   8.427  1.00  2.40           H  
ATOM    215  HA  HIS A  16       8.192   4.846  10.848  1.00  2.40           H  
ATOM    216 1HB  HIS A  16       7.625   5.686   8.569  1.00  2.40           H  
ATOM    217 2HB  HIS A  16       6.426   4.413   8.413  1.00  2.40           H  
ATOM    218  HD1 HIS A  16       4.369   4.508  10.039  1.00  2.40           H  
ATOM    219  HD2 HIS A  16       6.680   7.990  10.096  1.00  2.40           H  
ATOM    220  HE1 HIS A  16       3.023   6.192  11.240  1.00  2.40           H  
ATOM    221  N   VAL A  17       6.437   3.629  12.088  1.00  2.82           N  
ATOM    222  CA  VAL A  17       5.544   2.782  12.851  1.00  2.82           C  
ATOM    223  C   VAL A  17       4.137   2.998  12.356  1.00  2.82           C  
ATOM    224  O   VAL A  17       3.391   3.844  12.850  1.00  2.82           O  
ATOM    225  CB  VAL A  17       5.627   3.113  14.343  1.00  2.82           C  
ATOM    226  CG1 VAL A  17       4.720   2.176  15.121  1.00  2.82           C  
ATOM    227  CG2 VAL A  17       7.071   2.986  14.800  1.00  2.82           C  
ATOM    228  H   VAL A  17       6.741   4.519  12.452  1.00  2.82           H  
ATOM    229  HA  VAL A  17       5.822   1.739  12.701  1.00  2.82           H  
ATOM    230  HB  VAL A  17       5.276   4.132  14.509  1.00  2.82           H  
ATOM    231 1HG1 VAL A  17       4.770   2.414  16.182  1.00  2.82           H  
ATOM    232 2HG1 VAL A  17       3.693   2.289  14.768  1.00  2.82           H  
ATOM    233 3HG1 VAL A  17       5.045   1.147  14.965  1.00  2.82           H  
ATOM    234 1HG2 VAL A  17       7.141   3.226  15.861  1.00  2.82           H  
ATOM    235 2HG2 VAL A  17       7.414   1.964  14.634  1.00  2.82           H  
ATOM    236 3HG2 VAL A  17       7.696   3.676  14.229  1.00  2.82           H  
ATOM    237  N   ASN A  18       3.805   2.233  11.339  1.00  3.36           N  
ATOM    238  CA  ASN A  18       2.550   2.383  10.636  1.00  3.36           C  
ATOM    239  C   ASN A  18       1.352   2.046  11.492  1.00  3.36           C  
ATOM    240  O   ASN A  18       1.384   1.099  12.280  1.00  3.36           O  
ATOM    241  CB  ASN A  18       2.559   1.562   9.376  1.00  3.36           C  
ATOM    242  CG  ASN A  18       3.562   2.080   8.423  1.00  3.36           C  
ATOM    243  OD1 ASN A  18       4.108   3.169   8.628  1.00  3.36           O  
ATOM    244  ND2 ASN A  18       3.819   1.345   7.377  1.00  3.36           N  
ATOM    245  H   ASN A  18       4.521   1.586  11.005  1.00  3.36           H  
ATOM    246  HA  ASN A  18       2.444   3.430  10.357  1.00  3.36           H  
ATOM    247 1HB  ASN A  18       2.790   0.523   9.609  1.00  3.36           H  
ATOM    248 2HB  ASN A  18       1.570   1.588   8.912  1.00  3.36           H  
ATOM    249 1HD2 ASN A  18       4.487   1.658   6.700  1.00  3.36           H  
ATOM    250 2HD2 ASN A  18       3.350   0.471   7.253  1.00  3.36           H  
ATOM    251  N   SER A  19       0.295   2.829  11.316  1.00  3.95           N  
ATOM    252  CA  SER A  19      -0.973   2.612  11.989  1.00  3.95           C  
ATOM    253  C   SER A  19      -1.757   1.534  11.271  1.00  3.95           C  
ATOM    254  O   SER A  19      -1.518   1.255  10.094  1.00  3.95           O  
ATOM    255  CB  SER A  19      -1.840   3.854  11.974  1.00  3.95           C  
ATOM    256  OG  SER A  19      -2.339   4.094  10.677  1.00  3.95           O  
ATOM    257  H   SER A  19       0.376   3.601  10.672  1.00  3.95           H  
ATOM    258  HA  SER A  19      -0.785   2.291  13.016  1.00  3.95           H  
ATOM    259 1HB  SER A  19      -2.672   3.717  12.661  1.00  3.95           H  
ATOM    260 2HB  SER A  19      -1.270   4.716  12.312  1.00  3.95           H  
ATOM    261  HG  SER A  19      -1.808   4.850  10.347  1.00  3.95           H  
ATOM    262  N   ASN A  20      -2.830   1.078  11.893  1.00  4.47           N  
ATOM    263  CA  ASN A  20      -3.681   0.064  11.288  1.00  4.47           C  
ATOM    264  C   ASN A  20      -4.730   0.690  10.374  1.00  4.47           C  
ATOM    265  O   ASN A  20      -5.655   0.018   9.921  1.00  4.47           O  
ATOM    266  CB  ASN A  20      -4.343  -0.772  12.364  1.00  4.47           C  
ATOM    267  CG  ASN A  20      -3.374  -1.683  13.070  1.00  4.47           C  
ATOM    268  OD1 ASN A  20      -2.453  -2.235  12.458  1.00  4.47           O  
ATOM    269  ND2 ASN A  20      -3.562  -1.847  14.353  1.00  4.47           N  
ATOM    270  H   ASN A  20      -3.022   1.380  12.837  1.00  4.47           H  
ATOM    271  HA  ASN A  20      -3.058  -0.587  10.671  1.00  4.47           H  
ATOM    272 1HB  ASN A  20      -4.807  -0.114  13.099  1.00  4.47           H  
ATOM    273 2HB  ASN A  20      -5.135  -1.375  11.919  1.00  4.47           H  
ATOM    274 1HD2 ASN A  20      -2.949  -2.439  14.877  1.00  4.47           H  
ATOM    275 2HD2 ASN A  20      -4.319  -1.381  14.811  1.00  4.47           H  
ATOM    276  N   ARG A  21      -4.586   1.995  10.118  1.00  4.81           N  
ATOM    277  CA  ARG A  21      -5.457   2.720   9.225  1.00  4.81           C  
ATOM    278  C   ARG A  21      -4.630   3.166   8.026  1.00  4.81           C  
ATOM    279  O   ARG A  21      -5.090   3.968   7.207  1.00  4.81           O  
ATOM    280  CB  ARG A  21      -6.052   3.935   9.922  1.00  4.81           C  
ATOM    281  CG  ARG A  21      -6.931   3.630  11.133  1.00  4.81           C  
ATOM    282  CD  ARG A  21      -7.484   4.882  11.735  1.00  4.81           C  
ATOM    283  NE  ARG A  21      -8.309   4.611  12.905  1.00  4.81           N  
ATOM    284  CZ  ARG A  21      -8.949   5.556  13.627  1.00  4.81           C  
ATOM    285  NH1 ARG A  21      -8.849   6.823  13.289  1.00  4.81           N  
ATOM    286  NH2 ARG A  21      -9.674   5.207  14.675  1.00  4.81           N  
ATOM    287  H   ARG A  21      -3.810   2.529  10.507  1.00  4.81           H  
ATOM    288  HA  ARG A  21      -6.258   2.064   8.884  1.00  4.81           H  
ATOM    289 1HB  ARG A  21      -5.241   4.580  10.262  1.00  4.81           H  
ATOM    290 2HB  ARG A  21      -6.647   4.510   9.212  1.00  4.81           H  
ATOM    291 1HG  ARG A  21      -7.762   2.992  10.829  1.00  4.81           H  
ATOM    292 2HG  ARG A  21      -6.338   3.117  11.890  1.00  4.81           H  
ATOM    293 1HD  ARG A  21      -6.661   5.529  12.040  1.00  4.81           H  
ATOM    294 2HD  ARG A  21      -8.096   5.400  10.998  1.00  4.81           H  
ATOM    295  HE  ARG A  21      -8.410   3.648  13.197  1.00  4.81           H  
ATOM    296 1HH1 ARG A  21      -8.295   7.091  12.488  1.00  4.81           H  
ATOM    297 2HH1 ARG A  21      -9.327   7.529  13.831  1.00  4.81           H  
ATOM    298 1HH2 ARG A  21      -9.750   4.234  14.936  1.00  4.81           H  
ATOM    299 2HH2 ARG A  21     -10.151   5.914  15.216  1.00  4.81           H  
ATOM    300  N   ASN A  22      -3.353   2.731   7.985  1.00  4.92           N  
ATOM    301  CA  ASN A  22      -2.412   3.105   6.926  1.00  4.92           C  
ATOM    302  C   ASN A  22      -2.402   4.614   6.755  1.00  4.92           C  
ATOM    303  O   ASN A  22      -2.328   5.120   5.633  1.00  4.92           O  
ATOM    304  CB  ASN A  22      -2.759   2.411   5.621  1.00  4.92           C  
ATOM    305  CG  ASN A  22      -2.609   0.913   5.709  1.00  4.92           C  
ATOM    306  OD1 ASN A  22      -1.662   0.403   6.318  1.00  4.92           O  
ATOM    307  ND2 ASN A  22      -3.527   0.196   5.107  1.00  4.92           N  
ATOM    308  H   ASN A  22      -3.002   2.095   8.701  1.00  4.92           H  
ATOM    309  HA  ASN A  22      -1.408   2.803   7.232  1.00  4.92           H  
ATOM    310 1HB  ASN A  22      -3.785   2.650   5.336  1.00  4.92           H  
ATOM    311 2HB  ASN A  22      -2.108   2.786   4.831  1.00  4.92           H  
ATOM    312 1HD2 ASN A  22      -3.479  -0.804   5.133  1.00  4.92           H  
ATOM    313 2HD2 ASN A  22      -4.278   0.649   4.625  1.00  4.92           H  
ATOM    314  N   THR A  23      -2.457   5.314   7.879  1.00  4.80           N  
ATOM    315  CA  THR A  23      -2.547   6.754   7.916  1.00  4.80           C  
ATOM    316  C   THR A  23      -1.372   7.384   8.630  1.00  4.80           C  
ATOM    317  O   THR A  23      -0.958   6.934   9.708  1.00  4.80           O  
ATOM    318  CB  THR A  23      -3.880   7.166   8.572  1.00  4.80           C  
ATOM    319  OG1 THR A  23      -4.997   6.675   7.773  1.00  4.80           O  
ATOM    320  CG2 THR A  23      -3.972   8.678   8.732  1.00  4.80           C  
ATOM    321  H   THR A  23      -2.478   4.806   8.758  1.00  4.80           H  
ATOM    322  HA  THR A  23      -2.548   7.121   6.888  1.00  4.80           H  
ATOM    323  HB  THR A  23      -3.939   6.706   9.557  1.00  4.80           H  
ATOM    324  HG1 THR A  23      -4.907   5.706   7.563  1.00  4.80           H  
ATOM    325 1HG2 THR A  23      -4.917   8.932   9.207  1.00  4.80           H  
ATOM    326 2HG2 THR A  23      -3.152   9.032   9.356  1.00  4.80           H  
ATOM    327 3HG2 THR A  23      -3.917   9.152   7.755  1.00  4.80           H  
ATOM    328  N   HIS A  24      -0.827   8.442   8.036  1.00  4.51           N  
ATOM    329  CA  HIS A  24       0.322   9.122   8.617  1.00  4.51           C  
ATOM    330  C   HIS A  24      -0.031   9.921   9.860  1.00  4.51           C  
ATOM    331  O   HIS A  24      -0.116  11.147   9.827  1.00  4.51           O  
ATOM    332  CB  HIS A  24       0.989  10.062   7.598  1.00  4.51           C  
ATOM    333  CG  HIS A  24       2.290  10.640   8.091  1.00  4.51           C  
ATOM    334  ND1 HIS A  24       2.795  11.833   7.632  1.00  4.51           N  
ATOM    335  CD2 HIS A  24       3.167  10.189   9.003  1.00  4.51           C  
ATOM    336  CE1 HIS A  24       3.927  12.107   8.267  1.00  4.51           C  
ATOM    337  NE2 HIS A  24       4.173  11.136   9.118  1.00  4.51           N  
ATOM    338  H   HIS A  24      -1.212   8.770   7.160  1.00  4.51           H  
ATOM    339  HA  HIS A  24       1.064   8.385   8.924  1.00  4.51           H  
ATOM    340 1HB  HIS A  24       1.186   9.522   6.667  1.00  4.51           H  
ATOM    341 2HB  HIS A  24       0.315  10.885   7.367  1.00  4.51           H  
ATOM    342  HD1 HIS A  24       2.363  12.419   6.946  1.00  4.51           H  
ATOM    343  HD2 HIS A  24       3.178   9.300   9.617  1.00  4.51           H  
ATOM    344  HE1 HIS A  24       4.479  13.015   8.056  1.00  4.51           H  
ATOM    345  N   ARG A  25      -0.180   9.211  10.978  1.00  4.11           N  
ATOM    346  CA  ARG A  25      -0.483   9.827  12.271  1.00  4.11           C  
ATOM    347  C   ARG A  25       0.729  10.621  12.766  1.00  4.11           C  
ATOM    348  O   ARG A  25       0.617  11.509  13.609  1.00  4.11           O  
ATOM    349  CB  ARG A  25      -0.856   8.775  13.302  1.00  4.11           C  
ATOM    350  CG  ARG A  25      -2.177   8.072  13.058  1.00  4.11           C  
ATOM    351  CD  ARG A  25      -2.462   7.056  14.117  1.00  4.11           C  
ATOM    352  NE  ARG A  25      -2.682   7.676  15.422  1.00  4.11           N  
ATOM    353  CZ  ARG A  25      -2.763   7.008  16.593  1.00  4.11           C  
ATOM    354  NH1 ARG A  25      -2.646   5.700  16.619  1.00  4.11           N  
ATOM    355  NH2 ARG A  25      -2.958   7.673  17.718  1.00  4.11           N  
ATOM    356  H   ARG A  25      -0.138   8.197  10.885  1.00  4.11           H  
ATOM    357  HA  ARG A  25      -1.324  10.509  12.145  1.00  4.11           H  
ATOM    358 1HB  ARG A  25      -0.087   8.007  13.322  1.00  4.11           H  
ATOM    359 2HB  ARG A  25      -0.894   9.230  14.291  1.00  4.11           H  
ATOM    360 1HG  ARG A  25      -2.983   8.805  13.053  1.00  4.11           H  
ATOM    361 2HG  ARG A  25      -2.145   7.563  12.088  1.00  4.11           H  
ATOM    362 1HD  ARG A  25      -3.356   6.493  13.850  1.00  4.11           H  
ATOM    363 2HD  ARG A  25      -1.616   6.376  14.204  1.00  4.11           H  
ATOM    364  HE  ARG A  25      -2.777   8.683  15.450  1.00  4.11           H  
ATOM    365 1HH1 ARG A  25      -2.497   5.191  15.763  1.00  4.11           H  
ATOM    366 2HH1 ARG A  25      -2.707   5.205  17.498  1.00  4.11           H  
ATOM    367 1HH2 ARG A  25      -3.048   8.680  17.702  1.00  4.11           H  
ATOM    368 2HH2 ARG A  25      -3.020   7.176  18.594  1.00  4.11           H  
ATOM    369  N   SER A  26       1.891  10.259  12.230  1.00  3.63           N  
ATOM    370  CA  SER A  26       3.190  10.863  12.495  1.00  3.63           C  
ATOM    371  C   SER A  26       3.527  10.836  13.975  1.00  3.63           C  
ATOM    372  O   SER A  26       3.966  11.833  14.543  1.00  3.63           O  
ATOM    373  CB  SER A  26       3.197  12.290  11.994  1.00  3.63           C  
ATOM    374  OG  SER A  26       4.494  12.671  11.636  1.00  3.63           O  
ATOM    375  H   SER A  26       1.856   9.515  11.553  1.00  3.63           H  
ATOM    376  HA  SER A  26       3.951  10.296  11.957  1.00  3.63           H  
ATOM    377 1HB  SER A  26       2.525  12.392  11.140  1.00  3.63           H  
ATOM    378 2HB  SER A  26       2.827  12.947  12.779  1.00  3.63           H  
ATOM    379  HG  SER A  26       4.646  12.189  10.789  1.00  3.63           H  
ATOM    380  N   LEU A  27       3.367   9.671  14.592  1.00  3.15           N  
ATOM    381  CA  LEU A  27       3.600   9.500  16.020  1.00  3.15           C  
ATOM    382  C   LEU A  27       5.065   9.722  16.428  1.00  3.15           C  
ATOM    383  O   LEU A  27       5.348  10.139  17.551  1.00  3.15           O  
ATOM    384  CB  LEU A  27       3.132   8.100  16.416  1.00  3.15           C  
ATOM    385  CG  LEU A  27       1.611   7.883  16.256  1.00  3.15           C  
ATOM    386  CD1 LEU A  27       1.266   6.439  16.556  1.00  3.15           C  
ATOM    387  CD2 LEU A  27       0.859   8.838  17.153  1.00  3.15           C  
ATOM    388  H   LEU A  27       3.023   8.887  14.056  1.00  3.15           H  
ATOM    389  HA  LEU A  27       2.989  10.231  16.550  1.00  3.15           H  
ATOM    390 1HB  LEU A  27       3.647   7.366  15.794  1.00  3.15           H  
ATOM    391 2HB  LEU A  27       3.396   7.921  17.458  1.00  3.15           H  
ATOM    392  HG  LEU A  27       1.337   8.080  15.229  1.00  3.15           H  
ATOM    393 1HD1 LEU A  27       0.203   6.286  16.419  1.00  3.15           H  
ATOM    394 2HD1 LEU A  27       1.817   5.785  15.877  1.00  3.15           H  
ATOM    395 3HD1 LEU A  27       1.537   6.207  17.585  1.00  3.15           H  
ATOM    396 1HD2 LEU A  27      -0.208   8.694  17.021  1.00  3.15           H  
ATOM    397 2HD2 LEU A  27       1.125   8.651  18.193  1.00  3.15           H  
ATOM    398 3HD2 LEU A  27       1.122   9.865  16.888  1.00  3.15           H  
ATOM    399  N   SER A  28       5.991   9.394  15.523  1.00  2.70           N  
ATOM    400  CA  SER A  28       7.423   9.556  15.739  1.00  2.70           C  
ATOM    401  C   SER A  28       7.986  10.236  14.517  1.00  2.70           C  
ATOM    402  O   SER A  28       9.095  10.779  14.509  1.00  2.70           O  
ATOM    403  CB  SER A  28       8.091   8.207  15.891  1.00  2.70           C  
ATOM    404  OG  SER A  28       7.977   7.447  14.697  1.00  2.70           O  
ATOM    405  H   SER A  28       5.697   9.067  14.616  1.00  2.70           H  
ATOM    406  HA  SER A  28       7.599  10.180  16.616  1.00  2.70           H  
ATOM    407 1HB  SER A  28       9.143   8.353  16.131  1.00  2.70           H  
ATOM    408 2HB  SER A  28       7.636   7.665  16.716  1.00  2.70           H  
ATOM    409  HG  SER A  28       8.276   8.027  13.933  1.00  2.70           H  
ATOM    410  N   GLY A  29       7.188  10.150  13.470  1.00  2.33           N  
ATOM    411  CA  GLY A  29       7.575  10.587  12.147  1.00  2.33           C  
ATOM    412  C   GLY A  29       8.438   9.487  11.571  1.00  2.33           C  
ATOM    413  O   GLY A  29       8.709   8.491  12.258  1.00  2.33           O  
ATOM    414  H   GLY A  29       6.281   9.727  13.618  1.00  2.33           H  
ATOM    415 1HA  GLY A  29       6.693  10.745  11.524  1.00  2.33           H  
ATOM    416 2HA  GLY A  29       8.132  11.521  12.200  1.00  2.33           H  
ATOM    417  N   CYS A  30       8.859   9.641  10.324  1.00  2.04           N  
ATOM    418  CA  CYS A  30       9.711   8.649   9.691  1.00  2.04           C  
ATOM    419  C   CYS A  30      11.094   8.782  10.329  1.00  2.04           C  
ATOM    420  O   CYS A  30      11.541   9.913  10.514  1.00  2.04           O  
ATOM    421  CB  CYS A  30       9.790   8.873   8.176  1.00  2.04           C  
ATOM    422  SG  CYS A  30       8.191   8.646   7.302  1.00  2.04           S  
ATOM    423  H   CYS A  30       8.583  10.468   9.807  1.00  2.04           H  
ATOM    424  HA  CYS A  30       9.270   7.674   9.853  1.00  2.04           H  
ATOM    425 1HB  CYS A  30      10.147   9.884   7.970  1.00  2.04           H  
ATOM    426 2HB  CYS A  30      10.511   8.177   7.735  1.00  2.04           H  
ATOM    427  N   PRO A  31      11.796   7.683  10.667  1.00  1.86           N  
ATOM    428  CA  PRO A  31      13.148   7.659  11.221  1.00  1.86           C  
ATOM    429  C   PRO A  31      14.149   8.509  10.448  1.00  1.86           C  
ATOM    430  O   PRO A  31      15.087   9.055  11.025  1.00  1.86           O  
ATOM    431  CB  PRO A  31      13.509   6.179  11.124  1.00  1.86           C  
ATOM    432  CG  PRO A  31      12.192   5.470  11.254  1.00  1.86           C  
ATOM    433  CD  PRO A  31      11.198   6.337  10.518  1.00  1.86           C  
ATOM    434  HA  PRO A  31      13.104   7.973  12.276  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      14.010   5.975  10.162  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      14.218   5.910  11.916  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      12.270   4.469  10.826  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      11.926   5.336  12.312  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      11.108   6.038   9.456  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      10.251   6.259  11.071  1.00  1.86           H  
ATOM    441  N   ILE A  32      13.964   8.629   9.133  1.00  1.76           N  
ATOM    442  CA  ILE A  32      14.897   9.428   8.356  1.00  1.76           C  
ATOM    443  C   ILE A  32      14.734  10.895   8.726  1.00  1.76           C  
ATOM    444  O   ILE A  32      15.710  11.585   9.038  1.00  1.76           O  
ATOM    445  CB  ILE A  32      14.628   9.260   6.855  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      14.917   7.829   6.426  1.00  1.76           C  
ATOM    447  CG2 ILE A  32      15.506  10.226   6.066  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      14.383   7.502   5.045  1.00  1.76           C  
ATOM    449  H   ILE A  32      13.195   8.165   8.675  1.00  1.76           H  
ATOM    450  HA  ILE A  32      15.916   9.116   8.584  1.00  1.76           H  
ATOM    451  HB  ILE A  32      13.579   9.470   6.646  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      15.996   7.671   6.428  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      14.462   7.140   7.141  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32      15.312  10.116   4.999  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32      15.292  11.249   6.367  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32      16.553  10.008   6.265  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      14.618   6.465   4.795  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      13.308   7.629   5.054  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      14.831   8.165   4.303  1.00  1.76           H  
ATOM    460  N   ALA A  33      13.483  11.361   8.713  1.00  1.74           N  
ATOM    461  CA  ALA A  33      13.181  12.737   9.064  1.00  1.74           C  
ATOM    462  C   ALA A  33      13.561  12.995  10.504  1.00  1.74           C  
ATOM    463  O   ALA A  33      14.101  14.049  10.839  1.00  1.74           O  
ATOM    464  CB  ALA A  33      11.703  13.026   8.871  1.00  1.74           C  
ATOM    465  H   ALA A  33      12.727  10.739   8.472  1.00  1.74           H  
ATOM    466  HA  ALA A  33      13.770  13.394   8.423  1.00  1.74           H  
ATOM    467 1HB  ALA A  33      11.501  14.063   9.130  1.00  1.74           H  
ATOM    468 2HB  ALA A  33      11.420  12.854   7.841  1.00  1.74           H  
ATOM    469 3HB  ALA A  33      11.121  12.369   9.516  1.00  1.74           H  
ATOM    470  N   ALA A  34      13.292  12.019  11.372  1.00  1.74           N  
ATOM    471  CA  ALA A  34      13.606  12.195  12.772  1.00  1.74           C  
ATOM    472  C   ALA A  34      15.101  12.382  12.957  1.00  1.74           C  
ATOM    473  O   ALA A  34      15.534  13.264  13.702  1.00  1.74           O  
ATOM    474  CB  ALA A  34      13.117  11.005  13.567  1.00  1.74           C  
ATOM    475  H   ALA A  34      12.839  11.162  11.057  1.00  1.74           H  
ATOM    476  HA  ALA A  34      13.102  13.093  13.125  1.00  1.74           H  
ATOM    477 1HB  ALA A  34      13.337  11.153  14.622  1.00  1.74           H  
ATOM    478 2HB  ALA A  34      12.036  10.892  13.429  1.00  1.74           H  
ATOM    479 3HB  ALA A  34      13.620  10.112  13.214  1.00  1.74           H  
ATOM    480  N   ALA A  35      15.904  11.590  12.242  1.00  1.77           N  
ATOM    481  CA  ALA A  35      17.344  11.713  12.352  1.00  1.77           C  
ATOM    482  C   ALA A  35      17.803  13.090  11.904  1.00  1.77           C  
ATOM    483  O   ALA A  35      18.660  13.700  12.549  1.00  1.77           O  
ATOM    484  CB  ALA A  35      18.021  10.641  11.525  1.00  1.77           C  
ATOM    485  H   ALA A  35      15.518  10.863  11.639  1.00  1.77           H  
ATOM    486  HA  ALA A  35      17.618  11.586  13.397  1.00  1.77           H  
ATOM    487 1HB  ALA A  35      19.099  10.725  11.628  1.00  1.77           H  
ATOM    488 2HB  ALA A  35      17.693   9.660  11.868  1.00  1.77           H  
ATOM    489 3HB  ALA A  35      17.743  10.765  10.478  1.00  1.77           H  
ATOM    490  N   GLU A  36      17.205  13.604  10.823  1.00  1.81           N  
ATOM    491  CA  GLU A  36      17.562  14.932  10.340  1.00  1.81           C  
ATOM    492  C   GLU A  36      17.240  15.999  11.380  1.00  1.81           C  
ATOM    493  O   GLU A  36      18.053  16.888  11.648  1.00  1.81           O  
ATOM    494  CB  GLU A  36      16.851  15.256   9.025  1.00  1.81           C  
ATOM    495  CG  GLU A  36      17.206  16.637   8.464  1.00  1.81           C  
ATOM    496  CD  GLU A  36      16.586  16.953   7.115  1.00  1.81           C  
ATOM    497  OE1 GLU A  36      15.959  16.107   6.544  1.00  1.81           O  
ATOM    498  OE2 GLU A  36      16.730  18.077   6.676  1.00  1.81           O  
ATOM    499  H   GLU A  36      16.512  13.047  10.317  1.00  1.81           H  
ATOM    500  HA  GLU A  36      18.635  14.951  10.158  1.00  1.81           H  
ATOM    501 1HB  GLU A  36      17.098  14.500   8.280  1.00  1.81           H  
ATOM    502 2HB  GLU A  36      15.772  15.220   9.178  1.00  1.81           H  
ATOM    503 1HG  GLU A  36      16.873  17.386   9.184  1.00  1.81           H  
ATOM    504 2HG  GLU A  36      18.289  16.711   8.385  1.00  1.81           H  
ATOM    505  N   LYS A  37      16.059  15.894  11.994  1.00  1.91           N  
ATOM    506  CA  LYS A  37      15.644  16.872  12.989  1.00  1.91           C  
ATOM    507  C   LYS A  37      16.587  16.850  14.186  1.00  1.91           C  
ATOM    508  O   LYS A  37      16.945  17.906  14.729  1.00  1.91           O  
ATOM    509  CB  LYS A  37      14.214  16.568  13.438  1.00  1.91           C  
ATOM    510  CG  LYS A  37      13.141  16.854  12.382  1.00  1.91           C  
ATOM    511  CD  LYS A  37      11.764  16.444  12.878  1.00  1.91           C  
ATOM    512  CE  LYS A  37      10.701  16.658  11.814  1.00  1.91           C  
ATOM    513  NZ  LYS A  37       9.353  16.224  12.283  1.00  1.91           N  
ATOM    514  H   LYS A  37      15.426  15.136  11.733  1.00  1.91           H  
ATOM    515  HA  LYS A  37      15.680  17.863  12.542  1.00  1.91           H  
ATOM    516 1HB  LYS A  37      14.139  15.514  13.705  1.00  1.91           H  
ATOM    517 2HB  LYS A  37      13.979  17.148  14.329  1.00  1.91           H  
ATOM    518 1HG  LYS A  37      13.131  17.918  12.156  1.00  1.91           H  
ATOM    519 2HG  LYS A  37      13.373  16.315  11.470  1.00  1.91           H  
ATOM    520 1HD  LYS A  37      11.783  15.387  13.151  1.00  1.91           H  
ATOM    521 2HD  LYS A  37      11.506  17.026  13.761  1.00  1.91           H  
ATOM    522 1HE  LYS A  37      10.663  17.714  11.555  1.00  1.91           H  
ATOM    523 2HE  LYS A  37      10.968  16.084  10.924  1.00  1.91           H  
ATOM    524 1HZ  LYS A  37       8.675  16.381  11.549  1.00  1.91           H  
ATOM    525 2HZ  LYS A  37       9.378  15.239  12.515  1.00  1.91           H  
ATOM    526 3HZ  LYS A  37       9.093  16.757  13.100  1.00  1.91           H  
ATOM    527  N   LEU A  38      17.014  15.655  14.588  1.00  2.14           N  
ATOM    528  CA  LEU A  38      17.930  15.528  15.707  1.00  2.14           C  
ATOM    529  C   LEU A  38      19.298  16.093  15.352  1.00  2.14           C  
ATOM    530  O   LEU A  38      19.920  16.794  16.160  1.00  2.14           O  
ATOM    531  CB  LEU A  38      18.043  14.058  16.096  1.00  2.14           C  
ATOM    532  CG  LEU A  38      16.774  13.460  16.717  1.00  2.14           C  
ATOM    533  CD1 LEU A  38      16.935  11.956  16.837  1.00  2.14           C  
ATOM    534  CD2 LEU A  38      16.536  14.102  18.071  1.00  2.14           C  
ATOM    535  H   LEU A  38      16.672  14.812  14.121  1.00  2.14           H  
ATOM    536  HA  LEU A  38      17.527  16.087  16.548  1.00  2.14           H  
ATOM    537 1HB  LEU A  38      18.274  13.484  15.200  1.00  2.14           H  
ATOM    538 2HB  LEU A  38      18.859  13.941  16.804  1.00  2.14           H  
ATOM    539  HG  LEU A  38      15.924  13.661  16.076  1.00  2.14           H  
ATOM    540 1HD1 LEU A  38      16.032  11.528  17.269  1.00  2.14           H  
ATOM    541 2HD1 LEU A  38      17.097  11.533  15.846  1.00  2.14           H  
ATOM    542 3HD1 LEU A  38      17.787  11.730  17.475  1.00  2.14           H  
ATOM    543 1HD2 LEU A  38      15.632  13.686  18.515  1.00  2.14           H  
ATOM    544 2HD2 LEU A  38      17.386  13.903  18.722  1.00  2.14           H  
ATOM    545 3HD2 LEU A  38      16.417  15.179  17.945  1.00  2.14           H  
ATOM    546  N   ALA A  39      19.756  15.834  14.123  1.00  2.54           N  
ATOM    547  CA  ALA A  39      21.045  16.342  13.687  1.00  2.54           C  
ATOM    548  C   ALA A  39      21.051  17.860  13.692  1.00  2.54           C  
ATOM    549  O   ALA A  39      21.991  18.486  14.191  1.00  2.54           O  
ATOM    550  CB  ALA A  39      21.355  15.830  12.294  1.00  2.54           C  
ATOM    551  H   ALA A  39      19.216  15.242  13.491  1.00  2.54           H  
ATOM    552  HA  ALA A  39      21.805  15.991  14.383  1.00  2.54           H  
ATOM    553 1HB  ALA A  39      22.329  16.198  11.976  1.00  2.54           H  
ATOM    554 2HB  ALA A  39      21.359  14.739  12.302  1.00  2.54           H  
ATOM    555 3HB  ALA A  39      20.591  16.181  11.602  1.00  2.54           H  
ATOM    556  N   LYS A  40      19.965  18.460  13.202  1.00  3.25           N  
ATOM    557  CA  LYS A  40      19.867  19.908  13.174  1.00  3.25           C  
ATOM    558  C   LYS A  40      19.753  20.471  14.578  1.00  3.25           C  
ATOM    559  O   LYS A  40      20.348  21.503  14.889  1.00  3.25           O  
ATOM    560  CB  LYS A  40      18.702  20.352  12.301  1.00  3.25           C  
ATOM    561  CG  LYS A  40      18.938  20.120  10.815  1.00  3.25           C  
ATOM    562  CD  LYS A  40      17.758  20.564   9.975  1.00  3.25           C  
ATOM    563  CE  LYS A  40      18.036  20.343   8.494  1.00  3.25           C  
ATOM    564  NZ  LYS A  40      16.877  20.721   7.642  1.00  3.25           N  
ATOM    565  H   LYS A  40      19.211  17.896  12.804  1.00  3.25           H  
ATOM    566  HA  LYS A  40      20.785  20.302  12.734  1.00  3.25           H  
ATOM    567 1HB  LYS A  40      17.808  19.790  12.588  1.00  3.25           H  
ATOM    568 2HB  LYS A  40      18.499  21.407  12.463  1.00  3.25           H  
ATOM    569 1HG  LYS A  40      19.830  20.663  10.500  1.00  3.25           H  
ATOM    570 2HG  LYS A  40      19.105  19.055  10.646  1.00  3.25           H  
ATOM    571 1HD  LYS A  40      16.878  19.980  10.258  1.00  3.25           H  
ATOM    572 2HD  LYS A  40      17.551  21.617  10.150  1.00  3.25           H  
ATOM    573 1HE  LYS A  40      18.898  20.935   8.197  1.00  3.25           H  
ATOM    574 2HE  LYS A  40      18.265  19.299   8.336  1.00  3.25           H  
ATOM    575 1HZ  LYS A  40      17.105  20.544   6.668  1.00  3.25           H  
ATOM    576 2HZ  LYS A  40      16.064  20.169   7.902  1.00  3.25           H  
ATOM    577 3HZ  LYS A  40      16.669  21.697   7.768  1.00  3.25           H  
ATOM    578  N   SER A  41      19.026  19.779  15.457  1.00  4.45           N  
ATOM    579  CA  SER A  41      18.890  20.265  16.817  1.00  4.45           C  
ATOM    580  C   SER A  41      20.273  20.320  17.456  1.00  4.45           C  
ATOM    581  O   SER A  41      20.630  21.309  18.106  1.00  4.45           O  
ATOM    582  CB  SER A  41      17.977  19.344  17.604  1.00  4.45           C  
ATOM    583  OG  SER A  41      16.672  19.365  17.079  1.00  4.45           O  
ATOM    584  H   SER A  41      18.527  18.935  15.176  1.00  4.45           H  
ATOM    585  HA  SER A  41      18.468  21.269  16.797  1.00  4.45           H  
ATOM    586 1HB  SER A  41      18.367  18.331  17.574  1.00  4.45           H  
ATOM    587 2HB  SER A  41      17.960  19.657  18.645  1.00  4.45           H  
ATOM    588  HG  SER A  41      16.741  18.966  16.177  1.00  4.45           H  
ATOM    589  N   HIS A  42      21.083  19.287  17.204  1.00  6.37           N  
ATOM    590  CA  HIS A  42      22.434  19.236  17.729  1.00  6.37           C  
ATOM    591  C   HIS A  42      23.257  20.410  17.225  1.00  6.37           C  
ATOM    592  O   HIS A  42      23.865  21.127  18.027  1.00  6.37           O  
ATOM    593  CB  HIS A  42      23.139  17.931  17.342  1.00  6.37           C  
ATOM    594  CG  HIS A  42      24.555  17.864  17.842  1.00  6.37           C  
ATOM    595  ND1 HIS A  42      24.871  17.600  19.162  1.00  6.37           N  
ATOM    596  CD2 HIS A  42      25.736  18.050  17.202  1.00  6.37           C  
ATOM    597  CE1 HIS A  42      26.189  17.622  19.308  1.00  6.37           C  
ATOM    598  NE2 HIS A  42      26.735  17.891  18.136  1.00  6.37           N  
ATOM    599  H   HIS A  42      20.732  18.498  16.659  1.00  6.37           H  
ATOM    600  HA  HIS A  42      22.404  19.294  18.815  1.00  6.37           H  
ATOM    601 1HB  HIS A  42      22.581  17.082  17.735  1.00  6.37           H  
ATOM    602 2HB  HIS A  42      23.159  17.832  16.264  1.00  6.37           H  
ATOM    603  HD2 HIS A  42      25.865  18.286  16.144  1.00  6.37           H  
ATOM    604  HE1 HIS A  42      26.732  17.450  20.237  1.00  6.37           H  
ATOM    605  HE2 HIS A  42      27.727  17.974  17.952  1.00  6.37           H  
ATOM    606  N   GLU A  43      23.271  20.621  15.904  1.00  9.18           N  
ATOM    607  CA  GLU A  43      24.076  21.701  15.350  1.00  9.18           C  
ATOM    608  C   GLU A  43      23.645  23.068  15.877  1.00  9.18           C  
ATOM    609  O   GLU A  43      24.489  23.924  16.128  1.00  9.18           O  
ATOM    610  CB  GLU A  43      24.043  21.690  13.818  1.00  9.18           C  
ATOM    611  CG  GLU A  43      24.814  20.522  13.171  1.00  9.18           C  
ATOM    612  CD  GLU A  43      24.793  20.543  11.641  1.00  9.18           C  
ATOM    613  OE1 GLU A  43      24.096  21.356  11.077  1.00  9.18           O  
ATOM    614  OE2 GLU A  43      25.489  19.747  11.047  1.00  9.18           O  
ATOM    615  H   GLU A  43      22.737  20.004  15.288  1.00  9.18           H  
ATOM    616  HA  GLU A  43      25.108  21.538  15.660  1.00  9.18           H  
ATOM    617 1HB  GLU A  43      23.004  21.626  13.485  1.00  9.18           H  
ATOM    618 2HB  GLU A  43      24.453  22.624  13.437  1.00  9.18           H  
ATOM    619 1HG  GLU A  43      25.849  20.554  13.511  1.00  9.18           H  
ATOM    620 2HG  GLU A  43      24.377  19.587  13.522  1.00  9.18           H  
ATOM    621  N   LYS A  44      22.340  23.275  16.069  1.00 12.78           N  
ATOM    622  CA  LYS A  44      21.858  24.544  16.605  1.00 12.78           C  
ATOM    623  C   LYS A  44      22.327  24.770  18.046  1.00 12.78           C  
ATOM    624  O   LYS A  44      22.614  25.904  18.436  1.00 12.78           O  
ATOM    625  CB  LYS A  44      20.334  24.621  16.529  1.00 12.78           C  
ATOM    626  CG  LYS A  44      19.781  24.783  15.109  1.00 12.78           C  
ATOM    627  CD  LYS A  44      18.260  24.824  15.107  1.00 12.78           C  
ATOM    628  CE  LYS A  44      17.710  24.980  13.697  1.00 12.78           C  
ATOM    629  NZ  LYS A  44      16.218  25.003  13.682  1.00 12.78           N  
ATOM    630  H   LYS A  44      21.670  22.547  15.822  1.00 12.78           H  
ATOM    631  HA  LYS A  44      22.269  25.346  15.996  1.00 12.78           H  
ATOM    632 1HB  LYS A  44      19.911  23.704  16.947  1.00 12.78           H  
ATOM    633 2HB  LYS A  44      19.980  25.453  17.134  1.00 12.78           H  
ATOM    634 1HG  LYS A  44      20.162  25.705  14.675  1.00 12.78           H  
ATOM    635 2HG  LYS A  44      20.116  23.953  14.493  1.00 12.78           H  
ATOM    636 1HD  LYS A  44      17.878  23.895  15.536  1.00 12.78           H  
ATOM    637 2HD  LYS A  44      17.917  25.656  15.719  1.00 12.78           H  
ATOM    638 1HE  LYS A  44      18.082  25.910  13.270  1.00 12.78           H  
ATOM    639 2HE  LYS A  44      18.057  24.145  13.085  1.00 12.78           H  
ATOM    640 1HZ  LYS A  44      15.891  25.108  12.732  1.00 12.78           H  
ATOM    641 2HZ  LYS A  44      15.864  24.139  14.067  1.00 12.78           H  
ATOM    642 3HZ  LYS A  44      15.888  25.779  14.238  1.00 12.78           H  
ATOM    643  N   GLN A  45      22.406  23.695  18.837  1.00 16.65           N  
ATOM    644  CA  GLN A  45      22.839  23.807  20.228  1.00 16.65           C  
ATOM    645  C   GLN A  45      24.362  23.838  20.393  1.00 16.65           C  
ATOM    646  O   GLN A  45      24.868  24.363  21.386  1.00 16.65           O  
ATOM    647  CB  GLN A  45      22.261  22.654  21.053  1.00 16.65           C  
ATOM    648  CG  GLN A  45      20.746  22.695  21.199  1.00 16.65           C  
ATOM    649  CD  GLN A  45      20.194  21.519  21.987  1.00 16.65           C  
ATOM    650  OE1 GLN A  45      20.800  21.055  22.962  1.00 16.65           O  
ATOM    651  NE2 GLN A  45      19.028  21.033  21.573  1.00 16.65           N  
ATOM    652  H   GLN A  45      22.123  22.781  18.476  1.00 16.65           H  
ATOM    653  HA  GLN A  45      22.446  24.741  20.626  1.00 16.65           H  
ATOM    654 1HB  GLN A  45      22.521  21.708  20.566  1.00 16.65           H  
ATOM    655 2HB  GLN A  45      22.708  22.650  22.044  1.00 16.65           H  
ATOM    656 1HG  GLN A  45      20.470  23.612  21.714  1.00 16.65           H  
ATOM    657 2HG  GLN A  45      20.301  22.680  20.206  1.00 16.65           H  
ATOM    658 1HE2 GLN A  45      18.608  20.262  22.054  1.00 16.65           H  
ATOM    659 2HE2 GLN A  45      18.573  21.444  20.782  1.00 16.65           H  
ATOM    660  N   GLN A  46      25.094  23.287  19.426  1.00 20.08           N  
ATOM    661  CA  GLN A  46      26.551  23.237  19.500  1.00 20.08           C  
ATOM    662  C   GLN A  46      27.191  24.639  19.541  1.00 20.08           C  
ATOM    663  O   GLN A  46      26.987  25.430  18.612  1.00 20.08           O  
ATOM    664  CB  GLN A  46      27.086  22.482  18.273  1.00 20.08           C  
ATOM    665  CG  GLN A  46      28.613  22.490  18.080  1.00 20.08           C  
ATOM    666  CD  GLN A  46      29.427  21.710  19.089  1.00 20.08           C  
ATOM    667  OE1 GLN A  46      29.227  20.506  19.308  1.00 20.08           O  
ATOM    668  NE2 GLN A  46      30.377  22.407  19.707  1.00 20.08           N  
ATOM    669  H   GLN A  46      24.620  22.840  18.642  1.00 20.08           H  
ATOM    670  HA  GLN A  46      26.790  22.666  20.382  1.00 20.08           H  
ATOM    671 1HB  GLN A  46      26.754  21.441  18.323  1.00 20.08           H  
ATOM    672 2HB  GLN A  46      26.641  22.910  17.375  1.00 20.08           H  
ATOM    673 1HG  GLN A  46      28.828  22.079  17.096  1.00 20.08           H  
ATOM    674 2HG  GLN A  46      28.950  23.526  18.123  1.00 20.08           H  
ATOM    675 1HE2 GLN A  46      30.968  21.970  20.383  1.00 20.08           H  
ATOM    676 2HE2 GLN A  46      30.481  23.413  19.503  1.00 20.08           H  
ATOM    677  N   PRO A  47      28.000  24.977  20.576  1.00 22.54           N  
ATOM    678  CA  PRO A  47      28.674  26.253  20.709  1.00 22.54           C  
ATOM    679  C   PRO A  47      29.752  26.415  19.655  1.00 22.54           C  
ATOM    680  O   PRO A  47      30.383  25.439  19.233  1.00 22.54           O  
ATOM    681  CB  PRO A  47      29.245  26.204  22.133  1.00 22.54           C  
ATOM    682  CG  PRO A  47      29.375  24.736  22.455  1.00 22.54           C  
ATOM    683  CD  PRO A  47      28.211  24.071  21.739  1.00 22.54           C  
ATOM    684  HA  PRO A  47      27.926  27.057  20.619  1.00 22.54           H  
ATOM    685 1HB  PRO A  47      30.213  26.729  22.165  1.00 22.54           H  
ATOM    686 2HB  PRO A  47      28.571  26.732  22.823  1.00 22.54           H  
ATOM    687 1HG  PRO A  47      30.352  24.359  22.119  1.00 22.54           H  
ATOM    688 2HG  PRO A  47      29.338  24.588  23.545  1.00 22.54           H  
ATOM    689 1HD  PRO A  47      28.529  23.077  21.462  1.00 22.54           H  
ATOM    690 2HD  PRO A  47      27.312  24.057  22.377  1.00 22.54           H  
ATOM    691  N   GLN A  48      29.983  27.663  19.260  1.00 24.08           N  
ATOM    692  CA  GLN A  48      31.001  27.978  18.264  1.00 24.08           C  
ATOM    693  C   GLN A  48      32.237  28.662  18.862  1.00 24.08           C  
ATOM    694  O   GLN A  48      33.278  28.767  18.208  1.00 24.08           O  
ATOM    695  CB  GLN A  48      30.374  28.863  17.191  1.00 24.08           C  
ATOM    696  CG  GLN A  48      29.136  28.224  16.524  1.00 24.08           C  
ATOM    697  CD  GLN A  48      29.429  26.930  15.778  1.00 24.08           C  
ATOM    698  OE1 GLN A  48      30.269  26.905  14.870  1.00 24.08           O  
ATOM    699  NE2 GLN A  48      28.735  25.847  16.147  1.00 24.08           N  
ATOM    700  H   GLN A  48      29.415  28.408  19.636  1.00 24.08           H  
ATOM    701  HA  GLN A  48      31.327  27.047  17.801  1.00 24.08           H  
ATOM    702 1HB  GLN A  48      30.080  29.817  17.627  1.00 24.08           H  
ATOM    703 2HB  GLN A  48      31.109  29.068  16.413  1.00 24.08           H  
ATOM    704 1HG  GLN A  48      28.398  28.001  17.297  1.00 24.08           H  
ATOM    705 2HG  GLN A  48      28.719  28.936  15.813  1.00 24.08           H  
ATOM    706 1HE2 GLN A  48      28.888  24.979  15.680  1.00 24.08           H  
ATOM    707 2HE2 GLN A  48      28.041  25.884  16.906  1.00 24.08           H  
ATOM    708  N   THR A  49      32.082  29.206  20.075  1.00 24.67           N  
ATOM    709  CA  THR A  49      33.094  29.984  20.823  1.00 24.67           C  
ATOM    710  C   THR A  49      33.464  31.332  20.179  1.00 24.67           C  
ATOM    711  O   THR A  49      33.274  32.387  20.789  1.00 24.67           O  
ATOM    712  CB  THR A  49      34.391  29.170  21.047  1.00 24.67           C  
ATOM    713  OG1 THR A  49      34.094  27.990  21.810  1.00 24.67           O  
ATOM    714  CG2 THR A  49      35.413  30.011  21.802  1.00 24.67           C  
ATOM    715  H   THR A  49      31.194  29.058  20.524  1.00 24.67           H  
ATOM    716  HA  THR A  49      32.679  30.202  21.806  1.00 24.67           H  
ATOM    717  HB  THR A  49      34.826  28.882  20.097  1.00 24.67           H  
ATOM    718  HG1 THR A  49      34.916  27.556  22.057  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      36.320  29.429  21.956  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      35.652  30.906  21.222  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      35.003  30.304  22.765  1.00 24.67           H  
ATOM    722  N   GLY A  50      33.957  31.286  18.947  1.00 24.67           N  
ATOM    723  CA  GLY A  50      34.344  32.463  18.181  1.00 24.67           C  
ATOM    724  C   GLY A  50      35.853  32.681  18.207  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.468  32.723  19.274  1.00 24.67           O  
ATOM    726  H   GLY A  50      34.057  30.366  18.528  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.010  32.342  17.151  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.837  33.341  18.580  1.00 24.67           H  
ATOM    729  N   ASP A  51      36.437  32.853  17.025  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.875  33.065  16.887  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.367  34.529  16.757  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.424  34.841  17.306  1.00 24.67           O  
ATOM    733  CB  ASP A  51      38.421  32.245  15.712  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.304  30.730  15.925  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      38.842  30.229  16.912  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.672  30.091  15.126  1.00 24.67           O  
ATOM    737  H   ASP A  51      35.864  32.800  16.196  1.00 24.67           H  
ATOM    738  HA  ASP A  51      38.328  32.667  17.786  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.896  32.500  14.798  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.470  32.493  15.558  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.650  35.463  16.083  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.077  36.844  15.847  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.406  37.637  17.113  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.131  38.630  17.051  1.00 24.67           O  
ATOM    745  CB  PRO A  52      36.858  37.453  15.144  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.169  36.292  14.492  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.348  35.147  15.447  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.945  36.834  15.170  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      36.222  37.966  15.883  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.186  38.215  14.423  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.112  36.535  14.313  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.620  36.094  13.507  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.529  35.164  16.184  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.391  34.234  14.851  1.00 24.67           H  
ATOM    755  N   SER A  53      37.861  37.216  18.252  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.087  37.892  19.522  1.00 24.67           C  
ATOM    757  C   SER A  53      38.873  37.035  20.518  1.00 24.67           C  
ATOM    758  O   SER A  53      38.902  37.337  21.714  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.760  38.311  20.123  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.926  37.202  20.341  1.00 24.67           O  
ATOM    761  H   SER A  53      37.272  36.399  18.250  1.00 24.67           H  
ATOM    762  HA  SER A  53      38.672  38.793  19.330  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.938  38.827  21.065  1.00 24.67           H  
ATOM    764 2HB  SER A  53      36.267  39.013  19.453  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.390  36.637  20.966  1.00 24.67           H  
ATOM    766  N   LYS A  54      39.489  35.952  20.048  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.236  35.069  20.940  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.361  35.830  21.650  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.193  36.494  21.013  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.776  33.870  20.159  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.305  32.707  21.008  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.705  31.538  20.107  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.472  30.997  19.394  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.748  29.825  18.538  1.00 24.67           N  
ATOM    775  H   LYS A  54      39.447  35.726  19.053  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.552  34.697  21.704  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.981  33.475  19.525  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      41.579  34.199  19.500  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.174  33.026  21.571  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      40.536  32.382  21.706  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.428  31.883  19.364  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.164  30.750  20.701  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      39.719  30.725  20.132  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.083  31.782  18.771  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.856  29.559  18.074  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      41.414  30.076  17.831  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      41.098  29.059  19.080  1.00 24.67           H  
ATOM    788  N   SER A  55      41.419  35.683  22.977  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.397  36.375  23.821  1.00 24.67           C  
ATOM    790  C   SER A  55      43.856  36.027  23.514  1.00 24.67           C  
ATOM    791  O   SER A  55      44.771  36.810  23.810  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.090  36.079  25.276  1.00 24.67           C  
ATOM    793  OG  SER A  55      42.285  34.720  25.567  1.00 24.67           O  
ATOM    794  H   SER A  55      40.720  35.108  23.425  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.268  37.448  23.658  1.00 24.67           H  
ATOM    796 1HB  SER A  55      42.736  36.683  25.912  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.060  36.358  25.494  1.00 24.67           H  
ATOM    798  HG  SER A  55      42.136  34.628  26.513  1.00 24.67           H  
ATOM    799  N   SER A  56      44.081  34.886  22.866  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.434  34.480  22.508  1.00 24.67           C  
ATOM    801  C   SER A  56      46.055  35.485  21.537  1.00 24.67           C  
ATOM    802  O   SER A  56      47.273  35.651  21.495  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.429  33.100  21.878  1.00 24.67           C  
ATOM    804  OG  SER A  56      44.799  33.116  20.626  1.00 24.67           O  
ATOM    805  H   SER A  56      43.296  34.294  22.642  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.040  34.443  23.412  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.456  32.752  21.766  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.919  32.401  22.537  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.271  33.773  20.107  1.00 24.67           H  
ATOM    810  N   SER A  57      45.223  36.251  20.821  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.734  37.241  19.883  1.00 24.67           C  
ATOM    812  C   SER A  57      46.487  38.380  20.581  1.00 24.67           C  
ATOM    813  O   SER A  57      47.266  39.088  19.942  1.00 24.67           O  
ATOM    814  CB  SER A  57      44.603  37.782  19.028  1.00 24.67           C  
ATOM    815  OG  SER A  57      43.676  38.500  19.790  1.00 24.67           O  
ATOM    816  H   SER A  57      44.209  36.148  20.915  1.00 24.67           H  
ATOM    817  HA  SER A  57      46.440  36.738  19.220  1.00 24.67           H  
ATOM    818 1HB  SER A  57      45.016  38.430  18.257  1.00 24.67           H  
ATOM    819 2HB  SER A  57      44.096  36.958  18.527  1.00 24.67           H  
ATOM    820  HG  SER A  57      43.143  37.826  20.272  1.00 24.67           H  
ATOM    821  N   ASN A  58      46.253  38.555  21.887  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.932  39.577  22.669  1.00 24.67           C  
ATOM    823  C   ASN A  58      47.933  38.951  23.645  1.00 24.67           C  
ATOM    824  O   ASN A  58      48.939  39.572  23.998  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.924  40.428  23.424  1.00 24.67           C  
ATOM    826  CG  ASN A  58      45.024  41.235  22.515  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.471  41.777  21.498  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.765  41.338  22.871  1.00 24.67           N  
ATOM    829  H   ASN A  58      45.600  37.941  22.363  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.496  40.218  21.992  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.302  39.774  24.040  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.451  41.104  24.095  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.127  41.866  22.308  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.442  40.892  23.705  1.00 24.67           H  
ATOM    835  N   SER A  59      47.648  37.717  24.083  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.465  37.038  25.091  1.00 24.67           C  
ATOM    837  C   SER A  59      49.649  36.206  24.573  1.00 24.67           C  
ATOM    838  O   SER A  59      50.642  36.070  25.293  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.586  36.124  25.919  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.610  36.854  26.611  1.00 24.67           O  
ATOM    841  H   SER A  59      46.799  37.263  23.757  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.870  37.806  25.749  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.109  35.397  25.271  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.205  35.575  26.625  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.986  37.150  25.934  1.00 24.67           H  
ATOM    846  N   ASP A  60      49.542  35.643  23.364  1.00 24.67           N  
ATOM    847  CA  ASP A  60      50.578  34.762  22.835  1.00 24.67           C  
ATOM    848  C   ASP A  60      51.416  35.454  21.755  1.00 24.67           C  
ATOM    849  O   ASP A  60      52.506  35.955  22.036  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.123  35.280  20.572  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.942  33.489  22.259  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.269  32.598  23.322  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.533  32.772  24.487  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.491  31.757  22.946  1.00 24.67           O  
ATOM    855  H   ASP A  60      48.709  35.793  22.796  1.00 24.67           H  
ATOM    856  HA  ASP A  60      51.243  34.479  23.650  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.188  33.771  21.519  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.703  32.905  21.742  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643784 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       2.963   4.242  -0.595  1.00  5.83           N  
ATOM      2  CA  GLU A   1       4.292   4.001  -0.045  1.00  5.83           C  
ATOM      3  C   GLU A   1       5.043   5.310   0.148  1.00  5.83           C  
ATOM      4  O   GLU A   1       5.158   6.126  -0.772  1.00  5.83           O  
ATOM      5  CB  GLU A   1       5.101   3.067  -0.953  1.00  5.83           C  
ATOM      6  CG  GLU A   1       6.479   2.674  -0.396  1.00  5.83           C  
ATOM      7  CD  GLU A   1       7.263   1.754  -1.313  1.00  5.83           C  
ATOM      8  OE1 GLU A   1       6.735   1.354  -2.324  1.00  5.83           O  
ATOM      9  OE2 GLU A   1       8.391   1.455  -0.995  1.00  5.83           O  
ATOM     10 1H   GLU A   1       2.339   3.504  -0.301  1.00  5.83           H  
ATOM     11 2H   GLU A   1       2.617   5.130  -0.255  1.00  5.83           H  
ATOM     12 3H   GLU A   1       3.010   4.261  -1.604  1.00  5.83           H  
ATOM     13  HA  GLU A   1       4.181   3.528   0.932  1.00  5.83           H  
ATOM     14 1HB  GLU A   1       4.538   2.151  -1.127  1.00  5.83           H  
ATOM     15 2HB  GLU A   1       5.255   3.546  -1.919  1.00  5.83           H  
ATOM     16 1HG  GLU A   1       7.065   3.573  -0.217  1.00  5.83           H  
ATOM     17 2HG  GLU A   1       6.336   2.181   0.563  1.00  5.83           H  
ATOM     18  N   ASN A   2       5.604   5.503   1.333  1.00  5.17           N  
ATOM     19  CA  ASN A   2       6.321   6.740   1.641  1.00  5.17           C  
ATOM     20  C   ASN A   2       7.732   6.743   1.071  1.00  5.17           C  
ATOM     21  O   ASN A   2       8.719   6.654   1.805  1.00  5.17           O  
ATOM     22  CB  ASN A   2       6.367   6.977   3.137  1.00  5.17           C  
ATOM     23  CG  ASN A   2       5.007   7.238   3.718  1.00  5.17           C  
ATOM     24  OD1 ASN A   2       4.183   7.939   3.119  1.00  5.17           O  
ATOM     25  ND2 ASN A   2       4.754   6.686   4.876  1.00  5.17           N  
ATOM     26  H   ASN A   2       5.520   4.797   2.052  1.00  5.17           H  
ATOM     27  HA  ASN A   2       5.790   7.573   1.174  1.00  5.17           H  
ATOM     28 1HB  ASN A   2       6.803   6.109   3.631  1.00  5.17           H  
ATOM     29 2HB  ASN A   2       7.012   7.833   3.348  1.00  5.17           H  
ATOM     30 1HD2 ASN A   2       3.865   6.826   5.312  1.00  5.17           H  
ATOM     31 2HD2 ASN A   2       5.450   6.128   5.327  1.00  5.17           H  
ATOM     32  N   VAL A   3       7.824   6.836  -0.246  1.00  4.48           N  
ATOM     33  CA  VAL A   3       9.123   6.830  -0.891  1.00  4.48           C  
ATOM     34  C   VAL A   3       9.699   8.225  -0.775  1.00  4.48           C  
ATOM     35  O   VAL A   3       9.141   9.191  -1.301  1.00  4.48           O  
ATOM     36  CB  VAL A   3       9.010   6.459  -2.378  1.00  4.48           C  
ATOM     37  CG1 VAL A   3      10.389   6.516  -3.024  1.00  4.48           C  
ATOM     38  CG2 VAL A   3       8.387   5.089  -2.515  1.00  4.48           C  
ATOM     39  H   VAL A   3       6.955   6.886  -0.777  1.00  4.48           H  
ATOM     40  HA  VAL A   3       9.776   6.120  -0.384  1.00  4.48           H  
ATOM     41  HB  VAL A   3       8.383   7.195  -2.881  1.00  4.48           H  
ATOM     42 1HG1 VAL A   3      10.307   6.276  -4.083  1.00  4.48           H  
ATOM     43 2HG1 VAL A   3      10.808   7.509  -2.909  1.00  4.48           H  
ATOM     44 3HG1 VAL A   3      11.044   5.794  -2.538  1.00  4.48           H  
ATOM     45 1HG2 VAL A   3       8.294   4.827  -3.567  1.00  4.48           H  
ATOM     46 2HG2 VAL A   3       9.010   4.347  -2.011  1.00  4.48           H  
ATOM     47 3HG2 VAL A   3       7.399   5.100  -2.061  1.00  4.48           H  
ATOM     48  N   LEU A   4      10.842   8.352  -0.127  1.00  3.88           N  
ATOM     49  CA  LEU A   4      11.378   9.681   0.116  1.00  3.88           C  
ATOM     50  C   LEU A   4      12.227  10.171  -1.040  1.00  3.88           C  
ATOM     51  O   LEU A   4      13.452  10.240  -0.961  1.00  3.88           O  
ATOM     52  CB  LEU A   4      12.161   9.679   1.419  1.00  3.88           C  
ATOM     53  CG  LEU A   4      11.334   9.224   2.624  1.00  3.88           C  
ATOM     54  CD1 LEU A   4      12.192   9.281   3.855  1.00  3.88           C  
ATOM     55  CD2 LEU A   4      10.082  10.064   2.738  1.00  3.88           C  
ATOM     56  H   LEU A   4      11.296   7.534   0.256  1.00  3.88           H  
ATOM     57  HA  LEU A   4      10.543  10.370   0.231  1.00  3.88           H  
ATOM     58 1HB  LEU A   4      13.014   9.014   1.320  1.00  3.88           H  
ATOM     59 2HB  LEU A   4      12.521  10.687   1.617  1.00  3.88           H  
ATOM     60  HG  LEU A   4      11.035   8.182   2.482  1.00  3.88           H  
ATOM     61 1HD1 LEU A   4      11.625   8.932   4.707  1.00  3.88           H  
ATOM     62 2HD1 LEU A   4      13.055   8.640   3.708  1.00  3.88           H  
ATOM     63 3HD1 LEU A   4      12.521  10.301   4.032  1.00  3.88           H  
ATOM     64 1HD2 LEU A   4       9.492   9.717   3.586  1.00  3.88           H  
ATOM     65 2HD2 LEU A   4      10.340  11.093   2.877  1.00  3.88           H  
ATOM     66 3HD2 LEU A   4       9.493   9.964   1.828  1.00  3.88           H  
ATOM     67  N   LYS A   5      11.539  10.468  -2.130  1.00  3.43           N  
ATOM     68  CA  LYS A   5      12.166  10.914  -3.360  1.00  3.43           C  
ATOM     69  C   LYS A   5      12.834  12.250  -3.113  1.00  3.43           C  
ATOM     70  O   LYS A   5      12.262  13.112  -2.452  1.00  3.43           O  
ATOM     71  CB  LYS A   5      11.124  11.056  -4.467  1.00  3.43           C  
ATOM     72  CG  LYS A   5      10.490   9.743  -4.904  1.00  3.43           C  
ATOM     73  CD  LYS A   5       9.501   9.945  -6.038  1.00  3.43           C  
ATOM     74  CE  LYS A   5       8.850   8.628  -6.443  1.00  3.43           C  
ATOM     75  NZ  LYS A   5       7.848   8.821  -7.534  1.00  3.43           N  
ATOM     76  H   LYS A   5      10.528  10.347  -2.073  1.00  3.43           H  
ATOM     77  HA  LYS A   5      12.924  10.194  -3.658  1.00  3.43           H  
ATOM     78 1HB  LYS A   5      10.326  11.719  -4.131  1.00  3.43           H  
ATOM     79 2HB  LYS A   5      11.586  11.520  -5.341  1.00  3.43           H  
ATOM     80 1HG  LYS A   5      11.262   9.035  -5.204  1.00  3.43           H  
ATOM     81 2HG  LYS A   5       9.945   9.332  -4.058  1.00  3.43           H  
ATOM     82 1HD  LYS A   5       8.725  10.641  -5.720  1.00  3.43           H  
ATOM     83 2HD  LYS A   5      10.015  10.368  -6.901  1.00  3.43           H  
ATOM     84 1HE  LYS A   5       9.620   7.939  -6.788  1.00  3.43           H  
ATOM     85 2HE  LYS A   5       8.351   8.194  -5.575  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5       7.436   7.932  -7.778  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5       7.124   9.452  -7.219  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5       8.305   9.213  -8.345  1.00  3.43           H  
ATOM     89  N   CYS A   6      14.027  12.440  -3.654  1.00  3.15           N  
ATOM     90  CA  CYS A   6      14.719  13.709  -3.496  1.00  3.15           C  
ATOM     91  C   CYS A   6      13.991  14.786  -4.308  1.00  3.15           C  
ATOM     92  O   CYS A   6      13.810  14.619  -5.514  1.00  3.15           O  
ATOM     93  CB  CYS A   6      16.165  13.594  -3.971  1.00  3.15           C  
ATOM     94  SG  CYS A   6      17.122  15.094  -3.727  1.00  3.15           S  
ATOM     95  H   CYS A   6      14.459  11.700  -4.184  1.00  3.15           H  
ATOM     96  HA  CYS A   6      14.724  13.969  -2.442  1.00  3.15           H  
ATOM     97 1HB  CYS A   6      16.664  12.783  -3.436  1.00  3.15           H  
ATOM     98 2HB  CYS A   6      16.182  13.346  -5.031  1.00  3.15           H  
ATOM     99  N   PRO A   7      13.580  15.928  -3.726  1.00  3.02           N  
ATOM    100  CA  PRO A   7      12.749  16.945  -4.373  1.00  3.02           C  
ATOM    101  C   PRO A   7      13.436  17.834  -5.402  1.00  3.02           C  
ATOM    102  O   PRO A   7      13.460  19.060  -5.258  1.00  3.02           O  
ATOM    103  CB  PRO A   7      12.290  17.775  -3.173  1.00  3.02           C  
ATOM    104  CG  PRO A   7      13.450  17.684  -2.192  1.00  3.02           C  
ATOM    105  CD  PRO A   7      13.951  16.256  -2.328  1.00  3.02           C  
ATOM    106  HA  PRO A   7      11.886  16.437  -4.832  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      12.088  18.808  -3.497  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      11.351  17.374  -2.787  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      14.221  18.423  -2.448  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      13.114  17.914  -1.168  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      15.031  16.239  -2.174  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      13.419  15.602  -1.617  1.00  3.02           H  
ATOM    113  N   THR A   8      13.962  17.218  -6.449  1.00  2.98           N  
ATOM    114  CA  THR A   8      14.605  17.932  -7.546  1.00  2.98           C  
ATOM    115  C   THR A   8      14.846  17.043  -8.770  1.00  2.98           C  
ATOM    116  O   THR A   8      15.244  15.891  -8.624  1.00  2.98           O  
ATOM    117  CB  THR A   8      15.950  18.515  -7.074  1.00  2.98           C  
ATOM    118  OG1 THR A   8      16.678  19.092  -8.188  1.00  2.98           O  
ATOM    119  CG2 THR A   8      16.735  17.460  -6.469  1.00  2.98           C  
ATOM    120  H   THR A   8      13.902  16.200  -6.466  1.00  2.98           H  
ATOM    121  HA  THR A   8      13.941  18.751  -7.801  1.00  2.98           H  
ATOM    122  HB  THR A   8      15.770  19.295  -6.336  1.00  2.98           H  
ATOM    123  HG1 THR A   8      17.369  19.678  -7.846  1.00  2.98           H  
ATOM    124 1HG2 THR A   8      17.676  17.867  -6.125  1.00  2.98           H  
ATOM    125 2HG2 THR A   8      16.192  17.044  -5.634  1.00  2.98           H  
ATOM    126 3HG2 THR A   8      16.906  16.698  -7.209  1.00  2.98           H  
ATOM    127  N   PRO A   9      14.753  17.586  -9.999  1.00  2.98           N  
ATOM    128  CA  PRO A   9      15.049  16.904 -11.245  1.00  2.98           C  
ATOM    129  C   PRO A   9      16.523  16.540 -11.364  1.00  2.98           C  
ATOM    130  O   PRO A   9      16.896  15.730 -12.213  1.00  2.98           O  
ATOM    131  CB  PRO A   9      14.619  17.925 -12.307  1.00  2.98           C  
ATOM    132  CG  PRO A   9      14.689  19.263 -11.617  1.00  2.98           C  
ATOM    133  CD  PRO A   9      14.281  18.985 -10.189  1.00  2.98           C  
ATOM    134  HA  PRO A   9      14.430  15.997 -11.306  1.00  2.98           H  
ATOM    135 1HB  PRO A   9      15.296  17.864 -13.171  1.00  2.98           H  
ATOM    136 2HB  PRO A   9      13.610  17.683 -12.674  1.00  2.98           H  
ATOM    137 1HG  PRO A   9      15.711  19.667 -11.691  1.00  2.98           H  
ATOM    138 2HG  PRO A   9      14.026  19.985 -12.115  1.00  2.98           H  
ATOM    139 1HD  PRO A   9      14.799  19.705  -9.557  1.00  2.98           H  
ATOM    140 2HD  PRO A   9      13.187  19.041 -10.079  1.00  2.98           H  
ATOM    141  N   GLY A  10      17.376  17.153 -10.536  1.00  2.96           N  
ATOM    142  CA  GLY A  10      18.800  16.860 -10.598  1.00  2.96           C  
ATOM    143  C   GLY A  10      19.205  15.645  -9.756  1.00  2.96           C  
ATOM    144  O   GLY A  10      20.382  15.283  -9.719  1.00  2.96           O  
ATOM    145  H   GLY A  10      17.058  17.821  -9.832  1.00  2.96           H  
ATOM    146 1HA  GLY A  10      19.093  16.696 -11.634  1.00  2.96           H  
ATOM    147 2HA  GLY A  10      19.358  17.732 -10.253  1.00  2.96           H  
ATOM    148  N   CYS A  11      18.255  15.002  -9.070  1.00  2.90           N  
ATOM    149  CA  CYS A  11      18.654  13.892  -8.213  1.00  2.90           C  
ATOM    150  C   CYS A  11      17.808  12.637  -8.313  1.00  2.90           C  
ATOM    151  O   CYS A  11      16.707  12.624  -8.865  1.00  2.90           O  
ATOM    152  CB  CYS A  11      18.644  14.333  -6.775  1.00  2.90           C  
ATOM    153  SG  CYS A  11      19.664  15.744  -6.452  1.00  2.90           S  
ATOM    154  H   CYS A  11      17.275  15.295  -9.107  1.00  2.90           H  
ATOM    155  HA  CYS A  11      19.674  13.615  -8.472  1.00  2.90           H  
ATOM    156 1HB  CYS A  11      17.628  14.570  -6.504  1.00  2.90           H  
ATOM    157 2HB  CYS A  11      18.976  13.519  -6.134  1.00  2.90           H  
ATOM    158  HG  CYS A  11      20.676  15.364  -7.244  1.00  2.90           H  
ATOM    159  N   THR A  12      18.341  11.583  -7.716  1.00  2.79           N  
ATOM    160  CA  THR A  12      17.695  10.289  -7.601  1.00  2.79           C  
ATOM    161  C   THR A  12      17.413  10.069  -6.116  1.00  2.79           C  
ATOM    162  O   THR A  12      18.270  10.360  -5.283  1.00  2.79           O  
ATOM    163  CB  THR A  12      18.595   9.166  -8.169  1.00  2.79           C  
ATOM    164  OG1 THR A  12      18.886   9.444  -9.543  1.00  2.79           O  
ATOM    165  CG2 THR A  12      17.886   7.816  -8.100  1.00  2.79           C  
ATOM    166  H   THR A  12      19.260  11.687  -7.309  1.00  2.79           H  
ATOM    167  HA  THR A  12      16.750  10.300  -8.144  1.00  2.79           H  
ATOM    168  HB  THR A  12      19.527   9.118  -7.603  1.00  2.79           H  
ATOM    169  HG1 THR A  12      19.325   8.683  -9.937  1.00  2.79           H  
ATOM    170 1HG2 THR A  12      18.536   7.043  -8.513  1.00  2.79           H  
ATOM    171 2HG2 THR A  12      17.658   7.572  -7.092  1.00  2.79           H  
ATOM    172 3HG2 THR A  12      16.964   7.861  -8.675  1.00  2.79           H  
ATOM    173  N   GLY A  13      16.222   9.559  -5.773  1.00  2.67           N  
ATOM    174  CA  GLY A  13      15.838   9.316  -4.367  1.00  2.67           C  
ATOM    175  C   GLY A  13      16.843   8.450  -3.604  1.00  2.67           C  
ATOM    176  O   GLY A  13      16.975   8.557  -2.388  1.00  2.67           O  
ATOM    177  H   GLY A  13      15.564   9.340  -6.509  1.00  2.67           H  
ATOM    178 1HA  GLY A  13      15.736  10.267  -3.852  1.00  2.67           H  
ATOM    179 2HA  GLY A  13      14.861   8.835  -4.341  1.00  2.67           H  
ATOM    180  N   GLN A  14      17.597   7.637  -4.330  1.00  2.59           N  
ATOM    181  CA  GLN A  14      18.621   6.754  -3.788  1.00  2.59           C  
ATOM    182  C   GLN A  14      19.727   7.536  -3.075  1.00  2.59           C  
ATOM    183  O   GLN A  14      20.424   6.998  -2.217  1.00  2.59           O  
ATOM    184  CB  GLN A  14      19.246   5.940  -4.921  1.00  2.59           C  
ATOM    185  CG  GLN A  14      18.310   4.922  -5.550  1.00  2.59           C  
ATOM    186  CD  GLN A  14      18.938   4.207  -6.740  1.00  2.59           C  
ATOM    187  OE1 GLN A  14      19.874   4.713  -7.368  1.00  2.59           O  
ATOM    188  NE2 GLN A  14      18.421   3.024  -7.059  1.00  2.59           N  
ATOM    189  H   GLN A  14      17.435   7.621  -5.321  1.00  2.59           H  
ATOM    190  HA  GLN A  14      18.155   6.083  -3.066  1.00  2.59           H  
ATOM    191 1HB  GLN A  14      19.592   6.615  -5.702  1.00  2.59           H  
ATOM    192 2HB  GLN A  14      20.118   5.407  -4.544  1.00  2.59           H  
ATOM    193 1HG  GLN A  14      18.060   4.173  -4.799  1.00  2.59           H  
ATOM    194 2HG  GLN A  14      17.407   5.426  -5.886  1.00  2.59           H  
ATOM    195 1HE2 GLN A  14      18.791   2.506  -7.833  1.00  2.59           H  
ATOM    196 2HE2 GLN A  14      17.663   2.649  -6.525  1.00  2.59           H  
ATOM    197  N   GLY A  15      19.915   8.801  -3.470  1.00  2.60           N  
ATOM    198  CA  GLY A  15      20.938   9.656  -2.886  1.00  2.60           C  
ATOM    199  C   GLY A  15      20.414  10.443  -1.681  1.00  2.60           C  
ATOM    200  O   GLY A  15      21.131  11.265  -1.106  1.00  2.60           O  
ATOM    201  H   GLY A  15      19.304   9.206  -4.174  1.00  2.60           H  
ATOM    202 1HA  GLY A  15      21.790   9.049  -2.585  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      21.293  10.350  -3.643  1.00  2.60           H  
ATOM    204  N   HIS A  16      19.154  10.227  -1.309  1.00  2.73           N  
ATOM    205  CA  HIS A  16      18.570  10.947  -0.189  1.00  2.73           C  
ATOM    206  C   HIS A  16      18.967  10.354   1.152  1.00  2.73           C  
ATOM    207  O   HIS A  16      18.982   9.136   1.338  1.00  2.73           O  
ATOM    208  CB  HIS A  16      17.047  11.004  -0.292  1.00  2.73           C  
ATOM    209  CG  HIS A  16      16.429  11.783   0.815  1.00  2.73           C  
ATOM    210  ND1 HIS A  16      16.678  13.114   1.002  1.00  2.73           N  
ATOM    211  CD2 HIS A  16      15.552  11.422   1.786  1.00  2.73           C  
ATOM    212  CE1 HIS A  16      15.999  13.546   2.039  1.00  2.73           C  
ATOM    213  NE2 HIS A  16      15.299  12.539   2.536  1.00  2.73           N  
ATOM    214  H   HIS A  16      18.573   9.546  -1.794  1.00  2.73           H  
ATOM    215  HA  HIS A  16      18.931  11.977  -0.203  1.00  2.73           H  
ATOM    216 1HB  HIS A  16      16.752  11.452  -1.243  1.00  2.73           H  
ATOM    217 2HB  HIS A  16      16.637   9.994  -0.267  1.00  2.73           H  
ATOM    218  HD2 HIS A  16      15.126  10.432   1.933  1.00  2.73           H  
ATOM    219  HE1 HIS A  16      16.004  14.564   2.409  1.00  2.73           H  
ATOM    220  HE2 HIS A  16      14.654  12.586   3.337  1.00  2.73           H  
ATOM    221  N   VAL A  17      19.264  11.230   2.098  1.00  2.97           N  
ATOM    222  CA  VAL A  17      19.562  10.817   3.457  1.00  2.97           C  
ATOM    223  C   VAL A  17      18.391  11.218   4.334  1.00  2.97           C  
ATOM    224  O   VAL A  17      18.104  12.398   4.475  1.00  2.97           O  
ATOM    225  CB  VAL A  17      20.844  11.504   3.952  1.00  2.97           C  
ATOM    226  CG1 VAL A  17      21.137  11.082   5.383  1.00  2.97           C  
ATOM    227  CG2 VAL A  17      21.996  11.149   3.009  1.00  2.97           C  
ATOM    228  H   VAL A  17      19.247  12.215   1.868  1.00  2.97           H  
ATOM    229  HA  VAL A  17      19.688   9.735   3.492  1.00  2.97           H  
ATOM    230  HB  VAL A  17      20.696  12.586   3.953  1.00  2.97           H  
ATOM    231 1HG1 VAL A  17      22.040  11.583   5.732  1.00  2.97           H  
ATOM    232 2HG1 VAL A  17      20.304  11.362   6.017  1.00  2.97           H  
ATOM    233 3HG1 VAL A  17      21.282  10.002   5.423  1.00  2.97           H  
ATOM    234 1HG2 VAL A  17      22.907  11.641   3.343  1.00  2.97           H  
ATOM    235 2HG2 VAL A  17      22.145  10.068   3.008  1.00  2.97           H  
ATOM    236 3HG2 VAL A  17      21.756  11.482   1.995  1.00  2.97           H  
ATOM    237  N   ASN A  18      17.708  10.246   4.924  1.00  3.30           N  
ATOM    238  CA  ASN A  18      16.496  10.566   5.678  1.00  3.30           C  
ATOM    239  C   ASN A  18      16.659  10.656   7.191  1.00  3.30           C  
ATOM    240  O   ASN A  18      15.656  10.643   7.912  1.00  3.30           O  
ATOM    241  CB  ASN A  18      15.403   9.578   5.327  1.00  3.30           C  
ATOM    242  CG  ASN A  18      15.722   8.159   5.732  1.00  3.30           C  
ATOM    243  OD1 ASN A  18      16.895   7.806   5.911  1.00  3.30           O  
ATOM    244  ND2 ASN A  18      14.707   7.335   5.872  1.00  3.30           N  
ATOM    245  H   ASN A  18      17.996   9.285   4.810  1.00  3.30           H  
ATOM    246  HA  ASN A  18      16.154  11.549   5.349  1.00  3.30           H  
ATOM    247 1HB  ASN A  18      14.475   9.882   5.822  1.00  3.30           H  
ATOM    248 2HB  ASN A  18      15.228   9.605   4.258  1.00  3.30           H  
ATOM    249 1HD2 ASN A  18      14.869   6.386   6.140  1.00  3.30           H  
ATOM    250 2HD2 ASN A  18      13.770   7.657   5.717  1.00  3.30           H  
ATOM    251  N   SER A  19      17.888  10.787   7.683  1.00  3.68           N  
ATOM    252  CA  SER A  19      18.089  10.910   9.121  1.00  3.68           C  
ATOM    253  C   SER A  19      17.334   9.813   9.861  1.00  3.68           C  
ATOM    254  O   SER A  19      17.483   8.627   9.558  1.00  3.68           O  
ATOM    255  CB  SER A  19      17.615  12.283   9.588  1.00  3.68           C  
ATOM    256  OG  SER A  19      17.956  12.506  10.928  1.00  3.68           O  
ATOM    257  H   SER A  19      18.675  10.799   7.049  1.00  3.68           H  
ATOM    258  HA  SER A  19      19.152  10.807   9.337  1.00  3.68           H  
ATOM    259 1HB  SER A  19      18.077  13.049   8.964  1.00  3.68           H  
ATOM    260 2HB  SER A  19      16.536  12.378   9.463  1.00  3.68           H  
ATOM    261  HG  SER A  19      18.920  12.532  10.955  1.00  3.68           H  
ATOM    262  N   ASN A  20      16.539  10.224  10.838  1.00  4.05           N  
ATOM    263  CA  ASN A  20      15.694   9.332  11.623  1.00  4.05           C  
ATOM    264  C   ASN A  20      14.235   9.774  11.484  1.00  4.05           C  
ATOM    265  O   ASN A  20      13.460   9.730  12.450  1.00  4.05           O  
ATOM    266  CB  ASN A  20      16.119   9.310  13.081  1.00  4.05           C  
ATOM    267  CG  ASN A  20      17.488   8.696  13.288  1.00  4.05           C  
ATOM    268  OD1 ASN A  20      17.646   7.471  13.233  1.00  4.05           O  
ATOM    269  ND2 ASN A  20      18.474   9.522  13.538  1.00  4.05           N  
ATOM    270  H   ASN A  20      16.518  11.220  11.039  1.00  4.05           H  
ATOM    271  HA  ASN A  20      15.770   8.323  11.213  1.00  4.05           H  
ATOM    272 1HB  ASN A  20      16.129  10.330  13.467  1.00  4.05           H  
ATOM    273 2HB  ASN A  20      15.389   8.747  13.662  1.00  4.05           H  
ATOM    274 1HD2 ASN A  20      19.397   9.167  13.689  1.00  4.05           H  
ATOM    275 2HD2 ASN A  20      18.302  10.505  13.591  1.00  4.05           H  
ATOM    276  N   ARG A  21      13.882  10.233  10.280  1.00  4.32           N  
ATOM    277  CA  ARG A  21      12.545  10.738   9.967  1.00  4.32           C  
ATOM    278  C   ARG A  21      11.982  10.182   8.658  1.00  4.32           C  
ATOM    279  O   ARG A  21      12.678   9.532   7.886  1.00  4.32           O  
ATOM    280  CB  ARG A  21      12.552  12.262   9.911  1.00  4.32           C  
ATOM    281  CG  ARG A  21      12.884  12.953  11.234  1.00  4.32           C  
ATOM    282  CD  ARG A  21      11.765  12.772  12.214  1.00  4.32           C  
ATOM    283  NE  ARG A  21      11.980  13.490  13.455  1.00  4.32           N  
ATOM    284  CZ  ARG A  21      12.598  12.989  14.550  1.00  4.32           C  
ATOM    285  NH1 ARG A  21      13.072  11.756  14.565  1.00  4.32           N  
ATOM    286  NH2 ARG A  21      12.726  13.749  15.627  1.00  4.32           N  
ATOM    287  H   ARG A  21      14.583  10.247   9.536  1.00  4.32           H  
ATOM    288  HA  ARG A  21      11.876  10.436  10.771  1.00  4.32           H  
ATOM    289 1HB  ARG A  21      13.297  12.583   9.183  1.00  4.32           H  
ATOM    290 2HB  ARG A  21      11.583  12.629   9.574  1.00  4.32           H  
ATOM    291 1HG  ARG A  21      13.796  12.547  11.663  1.00  4.32           H  
ATOM    292 2HG  ARG A  21      13.015  14.019  11.058  1.00  4.32           H  
ATOM    293 1HD  ARG A  21      10.838  13.134  11.772  1.00  4.32           H  
ATOM    294 2HD  ARG A  21      11.658  11.713  12.451  1.00  4.32           H  
ATOM    295  HE  ARG A  21      11.638  14.438  13.508  1.00  4.32           H  
ATOM    296 1HH1 ARG A  21      12.994  11.137  13.742  1.00  4.32           H  
ATOM    297 2HH1 ARG A  21      13.521  11.405  15.395  1.00  4.32           H  
ATOM    298 1HH2 ARG A  21      12.364  14.693  15.625  1.00  4.32           H  
ATOM    299 2HH2 ARG A  21      13.183  13.384  16.449  1.00  4.32           H  
ATOM    300  N   ASN A  22      10.695  10.438   8.430  1.00  4.43           N  
ATOM    301  CA  ASN A  22       9.983   9.988   7.235  1.00  4.43           C  
ATOM    302  C   ASN A  22       9.791  11.112   6.219  1.00  4.43           C  
ATOM    303  O   ASN A  22       8.735  11.211   5.591  1.00  4.43           O  
ATOM    304  CB  ASN A  22       8.639   9.394   7.606  1.00  4.43           C  
ATOM    305  CG  ASN A  22       8.760   8.109   8.379  1.00  4.43           C  
ATOM    306  OD1 ASN A  22       9.586   7.249   8.056  1.00  4.43           O  
ATOM    307  ND2 ASN A  22       7.947   7.961   9.396  1.00  4.43           N  
ATOM    308  H   ASN A  22      10.178  10.967   9.117  1.00  4.43           H  
ATOM    309  HA  ASN A  22      10.580   9.215   6.752  1.00  4.43           H  
ATOM    310 1HB  ASN A  22       8.075  10.114   8.201  1.00  4.43           H  
ATOM    311 2HB  ASN A  22       8.067   9.204   6.696  1.00  4.43           H  
ATOM    312 1HD2 ASN A  22       7.979   7.125   9.945  1.00  4.43           H  
ATOM    313 2HD2 ASN A  22       7.289   8.681   9.622  1.00  4.43           H  
ATOM    314  N   THR A  23      10.792  11.978   6.089  1.00  4.38           N  
ATOM    315  CA  THR A  23      10.694  13.102   5.167  1.00  4.38           C  
ATOM    316  C   THR A  23      11.801  13.169   4.130  1.00  4.38           C  
ATOM    317  O   THR A  23      12.975  12.883   4.398  1.00  4.38           O  
ATOM    318  CB  THR A  23      10.709  14.450   5.905  1.00  4.38           C  
ATOM    319  OG1 THR A  23      10.519  15.511   4.945  1.00  4.38           O  
ATOM    320  CG2 THR A  23      12.054  14.639   6.589  1.00  4.38           C  
ATOM    321  H   THR A  23      11.631  11.833   6.632  1.00  4.38           H  
ATOM    322  HA  THR A  23       9.750  13.017   4.630  1.00  4.38           H  
ATOM    323  HB  THR A  23       9.907  14.478   6.641  1.00  4.38           H  
ATOM    324  HG1 THR A  23       9.693  15.346   4.459  1.00  4.38           H  
ATOM    325 1HG2 THR A  23      12.075  15.601   7.103  1.00  4.38           H  
ATOM    326 2HG2 THR A  23      12.210  13.839   7.306  1.00  4.38           H  
ATOM    327 3HG2 THR A  23      12.838  14.610   5.845  1.00  4.38           H  
ATOM    328  N   HIS A  24      11.399  13.664   2.966  1.00  4.22           N  
ATOM    329  CA  HIS A  24      12.236  13.945   1.812  1.00  4.22           C  
ATOM    330  C   HIS A  24      13.055  15.233   1.960  1.00  4.22           C  
ATOM    331  O   HIS A  24      13.914  15.535   1.136  1.00  4.22           O  
ATOM    332  CB  HIS A  24      11.349  14.059   0.585  1.00  4.22           C  
ATOM    333  CG  HIS A  24      10.343  15.168   0.699  1.00  4.22           C  
ATOM    334  ND1 HIS A  24       9.248  15.100   1.549  1.00  4.22           N  
ATOM    335  CD2 HIS A  24      10.265  16.366   0.085  1.00  4.22           C  
ATOM    336  CE1 HIS A  24       8.542  16.215   1.439  1.00  4.22           C  
ATOM    337  NE2 HIS A  24       9.136  16.999   0.556  1.00  4.22           N  
ATOM    338  H   HIS A  24      10.412  13.850   2.869  1.00  4.22           H  
ATOM    339  HA  HIS A  24      12.917  13.119   1.650  1.00  4.22           H  
ATOM    340 1HB  HIS A  24      11.967  14.258  -0.281  1.00  4.22           H  
ATOM    341 2HB  HIS A  24      10.829  13.117   0.408  1.00  4.22           H  
ATOM    342  HD2 HIS A  24      10.963  16.750  -0.639  1.00  4.22           H  
ATOM    343  HE1 HIS A  24       7.627  16.449   1.981  1.00  4.22           H  
ATOM    344  HE2 HIS A  24       8.822  17.916   0.269  1.00  4.22           H  
ATOM    345  N   ARG A  25      12.776  16.006   3.006  1.00  3.98           N  
ATOM    346  CA  ARG A  25      13.457  17.277   3.209  1.00  3.98           C  
ATOM    347  C   ARG A  25      14.797  17.195   3.954  1.00  3.98           C  
ATOM    348  O   ARG A  25      15.666  18.052   3.760  1.00  3.98           O  
ATOM    349  CB  ARG A  25      12.551  18.184   4.017  1.00  3.98           C  
ATOM    350  CG  ARG A  25      11.270  18.579   3.319  1.00  3.98           C  
ATOM    351  CD  ARG A  25      10.371  19.359   4.213  1.00  3.98           C  
ATOM    352  NE  ARG A  25       9.845  18.550   5.329  1.00  3.98           N  
ATOM    353  CZ  ARG A  25       9.112  19.059   6.350  1.00  3.98           C  
ATOM    354  NH1 ARG A  25       8.841  20.347   6.376  1.00  3.98           N  
ATOM    355  NH2 ARG A  25       8.660  18.281   7.322  1.00  3.98           N  
ATOM    356  H   ARG A  25      12.051  15.731   3.663  1.00  3.98           H  
ATOM    357  HA  ARG A  25      13.630  17.725   2.232  1.00  3.98           H  
ATOM    358 1HB  ARG A  25      12.284  17.683   4.946  1.00  3.98           H  
ATOM    359 2HB  ARG A  25      13.093  19.092   4.282  1.00  3.98           H  
ATOM    360 1HG  ARG A  25      11.497  19.177   2.438  1.00  3.98           H  
ATOM    361 2HG  ARG A  25      10.746  17.674   3.019  1.00  3.98           H  
ATOM    362 1HD  ARG A  25      10.919  20.201   4.633  1.00  3.98           H  
ATOM    363 2HD  ARG A  25       9.525  19.729   3.635  1.00  3.98           H  
ATOM    364  HE  ARG A  25      10.049  17.543   5.327  1.00  3.98           H  
ATOM    365 1HH1 ARG A  25       9.179  20.950   5.639  1.00  3.98           H  
ATOM    366 2HH1 ARG A  25       8.294  20.733   7.132  1.00  3.98           H  
ATOM    367 1HH2 ARG A  25       8.848  17.289   7.321  1.00  3.98           H  
ATOM    368 2HH2 ARG A  25       8.116  18.681   8.070  1.00  3.98           H  
ATOM    369  N   SER A  26      14.993  16.152   4.767  1.00  3.69           N  
ATOM    370  CA  SER A  26      16.154  16.088   5.659  1.00  3.69           C  
ATOM    371  C   SER A  26      16.362  17.447   6.345  1.00  3.69           C  
ATOM    372  O   SER A  26      15.425  18.234   6.492  1.00  3.69           O  
ATOM    373  CB  SER A  26      17.418  15.676   4.874  1.00  3.69           C  
ATOM    374  OG  SER A  26      18.561  15.583   5.717  1.00  3.69           O  
ATOM    375  H   SER A  26      14.290  15.428   4.815  1.00  3.69           H  
ATOM    376  HA  SER A  26      15.962  15.338   6.428  1.00  3.69           H  
ATOM    377 1HB  SER A  26      17.246  14.719   4.412  1.00  3.69           H  
ATOM    378 2HB  SER A  26      17.605  16.383   4.078  1.00  3.69           H  
ATOM    379  HG  SER A  26      19.355  15.523   5.136  1.00  3.69           H  
ATOM    380  N   LEU A  27      17.581  17.683   6.803  1.00  3.39           N  
ATOM    381  CA  LEU A  27      18.015  18.941   7.361  1.00  3.39           C  
ATOM    382  C   LEU A  27      19.144  19.383   6.461  1.00  3.39           C  
ATOM    383  O   LEU A  27      19.503  20.558   6.381  1.00  3.39           O  
ATOM    384  CB  LEU A  27      18.485  18.764   8.804  1.00  3.39           C  
ATOM    385  CG  LEU A  27      17.419  18.250   9.780  1.00  3.39           C  
ATOM    386  CD1 LEU A  27      18.050  18.015  11.140  1.00  3.39           C  
ATOM    387  CD2 LEU A  27      16.292  19.264   9.867  1.00  3.39           C  
ATOM    388  H   LEU A  27      18.268  16.966   6.676  1.00  3.39           H  
ATOM    389  HA  LEU A  27      17.207  19.670   7.314  1.00  3.39           H  
ATOM    390 1HB  LEU A  27      19.318  18.063   8.815  1.00  3.39           H  
ATOM    391 2HB  LEU A  27      18.840  19.726   9.173  1.00  3.39           H  
ATOM    392  HG  LEU A  27      17.022  17.300   9.423  1.00  3.39           H  
ATOM    393 1HD1 LEU A  27      17.295  17.642  11.832  1.00  3.39           H  
ATOM    394 2HD1 LEU A  27      18.851  17.281  11.049  1.00  3.39           H  
ATOM    395 3HD1 LEU A  27      18.458  18.952  11.518  1.00  3.39           H  
ATOM    396 1HD2 LEU A  27      15.528  18.902  10.555  1.00  3.39           H  
ATOM    397 2HD2 LEU A  27      16.684  20.215  10.228  1.00  3.39           H  
ATOM    398 3HD2 LEU A  27      15.852  19.406   8.878  1.00  3.39           H  
ATOM    399  N   SER A  28      19.734  18.367   5.828  1.00  3.11           N  
ATOM    400  CA  SER A  28      20.914  18.512   4.978  1.00  3.11           C  
ATOM    401  C   SER A  28      20.605  18.713   3.498  1.00  3.11           C  
ATOM    402  O   SER A  28      21.456  19.169   2.733  1.00  3.11           O  
ATOM    403  CB  SER A  28      21.741  17.249   5.072  1.00  3.11           C  
ATOM    404  OG  SER A  28      21.036  16.143   4.511  1.00  3.11           O  
ATOM    405  H   SER A  28      19.327  17.442   5.955  1.00  3.11           H  
ATOM    406  HA  SER A  28      21.490  19.367   5.332  1.00  3.11           H  
ATOM    407 1HB  SER A  28      22.682  17.389   4.543  1.00  3.11           H  
ATOM    408 2HB  SER A  28      21.976  17.045   6.115  1.00  3.11           H  
ATOM    409  HG  SER A  28      20.866  16.371   3.553  1.00  3.11           H  
ATOM    410  N   GLY A  29      19.409  18.318   3.092  1.00  2.86           N  
ATOM    411  CA  GLY A  29      19.055  18.290   1.685  1.00  2.86           C  
ATOM    412  C   GLY A  29      19.779  17.086   1.097  1.00  2.86           C  
ATOM    413  O   GLY A  29      20.456  16.360   1.837  1.00  2.86           O  
ATOM    414  H   GLY A  29      18.735  18.017   3.779  1.00  2.86           H  
ATOM    415 1HA  GLY A  29      17.975  18.183   1.570  1.00  2.86           H  
ATOM    416 2HA  GLY A  29      19.368  19.208   1.192  1.00  2.86           H  
ATOM    417  N   CYS A  30      19.663  16.867  -0.212  1.00  2.67           N  
ATOM    418  CA  CYS A  30      20.353  15.742  -0.840  1.00  2.67           C  
ATOM    419  C   CYS A  30      21.788  16.169  -1.185  1.00  2.67           C  
ATOM    420  O   CYS A  30      21.948  17.199  -1.844  1.00  2.67           O  
ATOM    421  CB  CYS A  30      19.654  15.344  -2.134  1.00  2.67           C  
ATOM    422  SG  CYS A  30      17.969  14.831  -1.899  1.00  2.67           S  
ATOM    423  H   CYS A  30      19.094  17.483  -0.776  1.00  2.67           H  
ATOM    424  HA  CYS A  30      20.319  14.896  -0.163  1.00  2.67           H  
ATOM    425 1HB  CYS A  30      19.661  16.180  -2.829  1.00  2.67           H  
ATOM    426 2HB  CYS A  30      20.194  14.515  -2.603  1.00  2.67           H  
ATOM    427  N   PRO A  31      22.839  15.416  -0.799  1.00  2.54           N  
ATOM    428  CA  PRO A  31      24.237  15.677  -1.131  1.00  2.54           C  
ATOM    429  C   PRO A  31      24.463  15.889  -2.631  1.00  2.54           C  
ATOM    430  O   PRO A  31      25.326  16.674  -3.031  1.00  2.54           O  
ATOM    431  CB  PRO A  31      24.924  14.400  -0.639  1.00  2.54           C  
ATOM    432  CG  PRO A  31      24.059  13.938   0.515  1.00  2.54           C  
ATOM    433  CD  PRO A  31      22.644  14.253   0.088  1.00  2.54           C  
ATOM    434  HA  PRO A  31      24.582  16.549  -0.560  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      24.981  13.661  -1.452  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      25.959  14.624  -0.334  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      24.211  12.864   0.703  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      24.343  14.465   1.438  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      22.194  13.409  -0.452  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      22.083  14.531   0.994  1.00  2.54           H  
ATOM    441  N   ILE A  32      23.660  15.224  -3.463  1.00  2.47           N  
ATOM    442  CA  ILE A  32      23.801  15.378  -4.900  1.00  2.47           C  
ATOM    443  C   ILE A  32      23.418  16.794  -5.291  1.00  2.47           C  
ATOM    444  O   ILE A  32      24.137  17.464  -6.035  1.00  2.47           O  
ATOM    445  CB  ILE A  32      22.867  14.432  -5.658  1.00  2.47           C  
ATOM    446  CG1 ILE A  32      23.236  12.980  -5.456  1.00  2.47           C  
ATOM    447  CG2 ILE A  32      22.900  14.786  -7.154  1.00  2.47           C  
ATOM    448  CD1 ILE A  32      22.137  12.037  -5.955  1.00  2.47           C  
ATOM    449  H   ILE A  32      22.964  14.592  -3.099  1.00  2.47           H  
ATOM    450  HA  ILE A  32      24.835  15.194  -5.185  1.00  2.47           H  
ATOM    451  HB  ILE A  32      21.875  14.546  -5.266  1.00  2.47           H  
ATOM    452 1HG1 ILE A  32      24.157  12.764  -5.997  1.00  2.47           H  
ATOM    453 2HG1 ILE A  32      23.404  12.795  -4.393  1.00  2.47           H  
ATOM    454 1HG2 ILE A  32      22.218  14.137  -7.704  1.00  2.47           H  
ATOM    455 2HG2 ILE A  32      22.601  15.826  -7.303  1.00  2.47           H  
ATOM    456 3HG2 ILE A  32      23.910  14.651  -7.537  1.00  2.47           H  
ATOM    457 1HD1 ILE A  32      22.442  11.003  -5.792  1.00  2.47           H  
ATOM    458 2HD1 ILE A  32      21.212  12.235  -5.405  1.00  2.47           H  
ATOM    459 3HD1 ILE A  32      21.969  12.202  -7.019  1.00  2.47           H  
ATOM    460  N   ALA A  33      22.267  17.251  -4.786  1.00  2.46           N  
ATOM    461  CA  ALA A  33      21.797  18.589  -5.090  1.00  2.46           C  
ATOM    462  C   ALA A  33      22.800  19.594  -4.580  1.00  2.46           C  
ATOM    463  O   ALA A  33      23.075  20.603  -5.229  1.00  2.46           O  
ATOM    464  CB  ALA A  33      20.438  18.848  -4.463  1.00  2.46           C  
ATOM    465  H   ALA A  33      21.727  16.667  -4.163  1.00  2.46           H  
ATOM    466  HA  ALA A  33      21.722  18.688  -6.175  1.00  2.46           H  
ATOM    467 1HB  ALA A  33      20.111  19.854  -4.715  1.00  2.46           H  
ATOM    468 2HB  ALA A  33      19.716  18.137  -4.828  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      20.518  18.750  -3.382  1.00  2.46           H  
ATOM    470  N   ALA A  34      23.370  19.313  -3.405  1.00  2.50           N  
ATOM    471  CA  ALA A  34      24.343  20.231  -2.851  1.00  2.50           C  
ATOM    472  C   ALA A  34      25.523  20.370  -3.797  1.00  2.50           C  
ATOM    473  O   ALA A  34      25.996  21.478  -4.052  1.00  2.50           O  
ATOM    474  CB  ALA A  34      24.809  19.745  -1.494  1.00  2.50           C  
ATOM    475  H   ALA A  34      23.097  18.472  -2.894  1.00  2.50           H  
ATOM    476  HA  ALA A  34      23.870  21.206  -2.743  1.00  2.50           H  
ATOM    477 1HB  ALA A  34      25.526  20.452  -1.082  1.00  2.50           H  
ATOM    478 2HB  ALA A  34      23.952  19.657  -0.823  1.00  2.50           H  
ATOM    479 3HB  ALA A  34      25.282  18.776  -1.601  1.00  2.50           H  
ATOM    480  N   ALA A  35      25.971  19.249  -4.368  1.00  2.57           N  
ATOM    481  CA  ALA A  35      27.087  19.299  -5.295  1.00  2.57           C  
ATOM    482  C   ALA A  35      26.741  20.154  -6.510  1.00  2.57           C  
ATOM    483  O   ALA A  35      27.554  20.978  -6.950  1.00  2.57           O  
ATOM    484  CB  ALA A  35      27.464  17.892  -5.723  1.00  2.57           C  
ATOM    485  H   ALA A  35      25.558  18.347  -4.121  1.00  2.57           H  
ATOM    486  HA  ALA A  35      27.931  19.757  -4.785  1.00  2.57           H  
ATOM    487 1HB  ALA A  35      28.315  17.932  -6.397  1.00  2.57           H  
ATOM    488 2HB  ALA A  35      27.719  17.304  -4.841  1.00  2.57           H  
ATOM    489 3HB  ALA A  35      26.622  17.429  -6.231  1.00  2.57           H  
ATOM    490  N   GLU A  36      25.513  20.011  -7.021  1.00  2.66           N  
ATOM    491  CA  GLU A  36      25.122  20.809  -8.177  1.00  2.66           C  
ATOM    492  C   GLU A  36      25.075  22.292  -7.847  1.00  2.66           C  
ATOM    493  O   GLU A  36      25.458  23.123  -8.664  1.00  2.66           O  
ATOM    494  CB  GLU A  36      23.779  20.370  -8.759  1.00  2.66           C  
ATOM    495  CG  GLU A  36      23.804  19.023  -9.460  1.00  2.66           C  
ATOM    496  CD  GLU A  36      22.495  18.691 -10.148  1.00  2.66           C  
ATOM    497  OE1 GLU A  36      21.494  19.300  -9.838  1.00  2.66           O  
ATOM    498  OE2 GLU A  36      22.512  17.853 -11.018  1.00  2.66           O  
ATOM    499  H   GLU A  36      24.876  19.317  -6.619  1.00  2.66           H  
ATOM    500  HA  GLU A  36      25.874  20.667  -8.952  1.00  2.66           H  
ATOM    501 1HB  GLU A  36      23.043  20.309  -7.954  1.00  2.66           H  
ATOM    502 2HB  GLU A  36      23.427  21.117  -9.468  1.00  2.66           H  
ATOM    503 1HG  GLU A  36      24.609  19.019 -10.194  1.00  2.66           H  
ATOM    504 2HG  GLU A  36      24.021  18.255  -8.715  1.00  2.66           H  
ATOM    505  N   LYS A  37      24.632  22.636  -6.639  1.00  2.82           N  
ATOM    506  CA  LYS A  37      24.570  24.032  -6.220  1.00  2.82           C  
ATOM    507  C   LYS A  37      25.975  24.635  -6.131  1.00  2.82           C  
ATOM    508  O   LYS A  37      26.201  25.799  -6.468  1.00  2.82           O  
ATOM    509  CB  LYS A  37      23.835  24.143  -4.886  1.00  2.82           C  
ATOM    510  CG  LYS A  37      22.329  23.860  -4.982  1.00  2.82           C  
ATOM    511  CD  LYS A  37      21.664  23.913  -3.619  1.00  2.82           C  
ATOM    512  CE  LYS A  37      20.181  23.588  -3.710  1.00  2.82           C  
ATOM    513  NZ  LYS A  37      19.529  23.618  -2.374  1.00  2.82           N  
ATOM    514  H   LYS A  37      24.303  21.903  -6.007  1.00  2.82           H  
ATOM    515  HA  LYS A  37      24.012  24.593  -6.968  1.00  2.82           H  
ATOM    516 1HB  LYS A  37      24.263  23.431  -4.179  1.00  2.82           H  
ATOM    517 2HB  LYS A  37      23.971  25.139  -4.473  1.00  2.82           H  
ATOM    518 1HG  LYS A  37      21.868  24.606  -5.628  1.00  2.82           H  
ATOM    519 2HG  LYS A  37      22.168  22.882  -5.423  1.00  2.82           H  
ATOM    520 1HD  LYS A  37      22.143  23.186  -2.963  1.00  2.82           H  
ATOM    521 2HD  LYS A  37      21.789  24.905  -3.189  1.00  2.82           H  
ATOM    522 1HE  LYS A  37      19.694  24.313  -4.359  1.00  2.82           H  
ATOM    523 2HE  LYS A  37      20.062  22.592  -4.140  1.00  2.82           H  
ATOM    524 1HZ  LYS A  37      18.549  23.396  -2.470  1.00  2.82           H  
ATOM    525 2HZ  LYS A  37      19.971  22.938  -1.771  1.00  2.82           H  
ATOM    526 3HZ  LYS A  37      19.627  24.539  -1.972  1.00  2.82           H  
ATOM    527  N   LEU A  38      26.933  23.831  -5.697  1.00  3.19           N  
ATOM    528  CA  LEU A  38      28.314  24.271  -5.561  1.00  3.19           C  
ATOM    529  C   LEU A  38      29.040  24.431  -6.905  1.00  3.19           C  
ATOM    530  O   LEU A  38      29.960  25.245  -7.041  1.00  3.19           O  
ATOM    531  CB  LEU A  38      29.067  23.258  -4.688  1.00  3.19           C  
ATOM    532  CG  LEU A  38      28.622  23.216  -3.222  1.00  3.19           C  
ATOM    533  CD1 LEU A  38      29.289  22.044  -2.525  1.00  3.19           C  
ATOM    534  CD2 LEU A  38      28.990  24.531  -2.561  1.00  3.19           C  
ATOM    535  H   LEU A  38      26.686  22.882  -5.405  1.00  3.19           H  
ATOM    536  HA  LEU A  38      28.309  25.223  -5.046  1.00  3.19           H  
ATOM    537 1HB  LEU A  38      28.917  22.263  -5.108  1.00  3.19           H  
ATOM    538 2HB  LEU A  38      30.129  23.488  -4.715  1.00  3.19           H  
ATOM    539  HG  LEU A  38      27.551  23.082  -3.167  1.00  3.19           H  
ATOM    540 1HD1 LEU A  38      28.970  22.010  -1.484  1.00  3.19           H  
ATOM    541 2HD1 LEU A  38      28.999  21.119  -3.021  1.00  3.19           H  
ATOM    542 3HD1 LEU A  38      30.371  22.159  -2.571  1.00  3.19           H  
ATOM    543 1HD2 LEU A  38      28.673  24.514  -1.519  1.00  3.19           H  
ATOM    544 2HD2 LEU A  38      30.070  24.673  -2.611  1.00  3.19           H  
ATOM    545 3HD2 LEU A  38      28.491  25.351  -3.080  1.00  3.19           H  
ATOM    546  N   ALA A  39      28.602  23.674  -7.898  1.00  3.91           N  
ATOM    547  CA  ALA A  39      29.282  23.526  -9.178  1.00  3.91           C  
ATOM    548  C   ALA A  39      29.647  24.684 -10.165  1.00  3.91           C  
ATOM    549  O   ALA A  39      30.730  24.532 -10.729  1.00  3.91           O  
ATOM    550  CB  ALA A  39      28.460  22.551  -9.999  1.00  3.91           C  
ATOM    551  H   ALA A  39      27.816  23.046  -7.711  1.00  3.91           H  
ATOM    552  HA  ALA A  39      30.227  23.043  -8.936  1.00  3.91           H  
ATOM    553 1HB  ALA A  39      29.001  22.299 -10.908  1.00  3.91           H  
ATOM    554 2HB  ALA A  39      28.287  21.647  -9.413  1.00  3.91           H  
ATOM    555 3HB  ALA A  39      27.511  22.988 -10.257  1.00  3.91           H  
ATOM    556  N   LYS A  40      28.913  25.792 -10.514  1.00  5.19           N  
ATOM    557  CA  LYS A  40      27.685  26.580 -10.189  1.00  5.19           C  
ATOM    558  C   LYS A  40      27.893  27.688  -9.134  1.00  5.19           C  
ATOM    559  O   LYS A  40      28.040  28.846  -9.532  1.00  5.19           O  
ATOM    560  CB  LYS A  40      26.513  25.705  -9.803  1.00  5.19           C  
ATOM    561  CG  LYS A  40      25.195  26.446  -9.626  1.00  5.19           C  
ATOM    562  CD  LYS A  40      24.677  27.000 -10.955  1.00  5.19           C  
ATOM    563  CE  LYS A  40      24.213  25.874 -11.878  1.00  5.19           C  
ATOM    564  NZ  LYS A  40      23.594  26.396 -13.134  1.00  5.19           N  
ATOM    565  H   LYS A  40      29.386  26.255 -11.282  1.00  5.19           H  
ATOM    566  HA  LYS A  40      27.387  27.086 -11.108  1.00  5.19           H  
ATOM    567 1HB  LYS A  40      26.357  24.939 -10.553  1.00  5.19           H  
ATOM    568 2HB  LYS A  40      26.717  25.223  -8.878  1.00  5.19           H  
ATOM    569 1HG  LYS A  40      24.460  25.752  -9.218  1.00  5.19           H  
ATOM    570 2HG  LYS A  40      25.326  27.260  -8.917  1.00  5.19           H  
ATOM    571 1HD  LYS A  40      23.841  27.672 -10.766  1.00  5.19           H  
ATOM    572 2HD  LYS A  40      25.469  27.562 -11.450  1.00  5.19           H  
ATOM    573 1HE  LYS A  40      25.070  25.253 -12.137  1.00  5.19           H  
ATOM    574 2HE  LYS A  40      23.481  25.261 -11.351  1.00  5.19           H  
ATOM    575 1HZ  LYS A  40      23.303  25.622 -13.713  1.00  5.19           H  
ATOM    576 2HZ  LYS A  40      22.791  26.965 -12.906  1.00  5.19           H  
ATOM    577 3HZ  LYS A  40      24.274  26.955 -13.634  1.00  5.19           H  
ATOM    578  N   SER A  41      28.051  27.415  -7.837  1.00  7.25           N  
ATOM    579  CA  SER A  41      28.422  28.547  -6.974  1.00  7.25           C  
ATOM    580  C   SER A  41      29.805  29.001  -7.401  1.00  7.25           C  
ATOM    581  O   SER A  41      30.089  30.196  -7.515  1.00  7.25           O  
ATOM    582  CB  SER A  41      28.415  28.198  -5.505  1.00  7.25           C  
ATOM    583  OG  SER A  41      27.111  27.912  -5.060  1.00  7.25           O  
ATOM    584  H   SER A  41      27.869  26.497  -7.445  1.00  7.25           H  
ATOM    585  HA  SER A  41      27.720  29.365  -7.137  1.00  7.25           H  
ATOM    586 1HB  SER A  41      29.068  27.351  -5.331  1.00  7.25           H  
ATOM    587 2HB  SER A  41      28.816  29.032  -4.939  1.00  7.25           H  
ATOM    588  HG  SER A  41      26.794  27.160  -5.604  1.00  7.25           H  
ATOM    589  N   HIS A  42      30.651  28.019  -7.702  1.00 10.32           N  
ATOM    590  CA  HIS A  42      31.991  28.291  -8.161  1.00 10.32           C  
ATOM    591  C   HIS A  42      31.966  29.198  -9.368  1.00 10.32           C  
ATOM    592  O   HIS A  42      32.616  30.239  -9.377  1.00 10.32           O  
ATOM    593  CB  HIS A  42      32.700  26.996  -8.562  1.00 10.32           C  
ATOM    594  CG  HIS A  42      34.016  27.257  -9.234  1.00 10.32           C  
ATOM    595  ND1 HIS A  42      35.160  27.610  -8.549  1.00 10.32           N  
ATOM    596  CD2 HIS A  42      34.342  27.251 -10.548  1.00 10.32           C  
ATOM    597  CE1 HIS A  42      36.144  27.809  -9.419  1.00 10.32           C  
ATOM    598  NE2 HIS A  42      35.668  27.605 -10.646  1.00 10.32           N  
ATOM    599  H   HIS A  42      30.353  27.051  -7.573  1.00 10.32           H  
ATOM    600  HA  HIS A  42      32.560  28.780  -7.373  1.00 10.32           H  
ATOM    601 1HB  HIS A  42      32.867  26.378  -7.679  1.00 10.32           H  
ATOM    602 2HB  HIS A  42      32.066  26.427  -9.243  1.00 10.32           H  
ATOM    603  HD1 HIS A  42      35.247  27.725  -7.559  1.00 10.32           H  
ATOM    604  HD2 HIS A  42      33.761  27.046 -11.449  1.00 10.32           H  
ATOM    605  HE1 HIS A  42      37.138  28.098  -9.077  1.00 10.32           H  
ATOM    606  N   GLU A  43      31.177  28.838 -10.374  1.00 14.29           N  
ATOM    607  CA  GLU A  43      31.135  29.611 -11.603  1.00 14.29           C  
ATOM    608  C   GLU A  43      30.682  31.048 -11.356  1.00 14.29           C  
ATOM    609  O   GLU A  43      31.280  31.995 -11.875  1.00 14.29           O  
ATOM    610  CB  GLU A  43      30.184  28.930 -12.587  1.00 14.29           C  
ATOM    611  CG  GLU A  43      30.713  27.624 -13.159  1.00 14.29           C  
ATOM    612  CD  GLU A  43      29.694  26.903 -14.017  1.00 14.29           C  
ATOM    613  OE1 GLU A  43      28.543  27.271 -13.972  1.00 14.29           O  
ATOM    614  OE2 GLU A  43      30.067  25.989 -14.711  1.00 14.29           O  
ATOM    615  H   GLU A  43      30.632  27.998 -10.282  1.00 14.29           H  
ATOM    616  HA  GLU A  43      32.129  29.625 -12.035  1.00 14.29           H  
ATOM    617 1HB  GLU A  43      29.238  28.721 -12.088  1.00 14.29           H  
ATOM    618 2HB  GLU A  43      29.976  29.604 -13.416  1.00 14.29           H  
ATOM    619 1HG  GLU A  43      31.593  27.843 -13.764  1.00 14.29           H  
ATOM    620 2HG  GLU A  43      31.026  26.980 -12.338  1.00 14.29           H  
ATOM    621  N   LYS A  44      29.699  31.228 -10.480  1.00 18.52           N  
ATOM    622  CA  LYS A  44      29.204  32.561 -10.159  1.00 18.52           C  
ATOM    623  C   LYS A  44      30.266  33.433  -9.485  1.00 18.52           C  
ATOM    624  O   LYS A  44      30.197  34.663  -9.547  1.00 18.52           O  
ATOM    625  CB  LYS A  44      27.961  32.470  -9.275  1.00 18.52           C  
ATOM    626  CG  LYS A  44      26.710  31.934  -9.985  1.00 18.52           C  
ATOM    627  CD  LYS A  44      25.529  31.853  -9.026  1.00 18.52           C  
ATOM    628  CE  LYS A  44      24.282  31.317  -9.708  1.00 18.52           C  
ATOM    629  NZ  LYS A  44      23.135  31.225  -8.761  1.00 18.52           N  
ATOM    630  H   LYS A  44      29.247  30.413 -10.059  1.00 18.52           H  
ATOM    631  HA  LYS A  44      28.921  33.048 -11.091  1.00 18.52           H  
ATOM    632 1HB  LYS A  44      28.173  31.804  -8.435  1.00 18.52           H  
ATOM    633 2HB  LYS A  44      27.731  33.451  -8.867  1.00 18.52           H  
ATOM    634 1HG  LYS A  44      26.453  32.593 -10.814  1.00 18.52           H  
ATOM    635 2HG  LYS A  44      26.917  30.942 -10.385  1.00 18.52           H  
ATOM    636 1HD  LYS A  44      25.791  31.188  -8.200  1.00 18.52           H  
ATOM    637 2HD  LYS A  44      25.318  32.842  -8.622  1.00 18.52           H  
ATOM    638 1HE  LYS A  44      24.011  31.977 -10.530  1.00 18.52           H  
ATOM    639 2HE  LYS A  44      24.493  30.323 -10.107  1.00 18.52           H  
ATOM    640 1HZ  LYS A  44      22.324  30.865  -9.245  1.00 18.52           H  
ATOM    641 2HZ  LYS A  44      23.376  30.604  -8.002  1.00 18.52           H  
ATOM    642 3HZ  LYS A  44      22.926  32.142  -8.393  1.00 18.52           H  
ATOM    643  N   GLN A  45      31.235  32.801  -8.821  1.00 22.03           N  
ATOM    644  CA  GLN A  45      32.296  33.500  -8.116  1.00 22.03           C  
ATOM    645  C   GLN A  45      33.550  33.741  -8.966  1.00 22.03           C  
ATOM    646  O   GLN A  45      34.528  34.310  -8.470  1.00 22.03           O  
ATOM    647  CB  GLN A  45      32.671  32.717  -6.854  1.00 22.03           C  
ATOM    648  CG  GLN A  45      31.556  32.649  -5.814  1.00 22.03           C  
ATOM    649  CD  GLN A  45      31.903  31.765  -4.622  1.00 22.03           C  
ATOM    650  OE1 GLN A  45      33.075  31.521  -4.309  1.00 22.03           O  
ATOM    651  NE2 GLN A  45      30.870  31.274  -3.943  1.00 22.03           N  
ATOM    652  H   GLN A  45      31.251  31.778  -8.794  1.00 22.03           H  
ATOM    653  HA  GLN A  45      31.910  34.472  -7.814  1.00 22.03           H  
ATOM    654 1HB  GLN A  45      32.926  31.693  -7.137  1.00 22.03           H  
ATOM    655 2HB  GLN A  45      33.549  33.163  -6.393  1.00 22.03           H  
ATOM    656 1HG  GLN A  45      31.368  33.656  -5.447  1.00 22.03           H  
ATOM    657 2HG  GLN A  45      30.659  32.257  -6.285  1.00 22.03           H  
ATOM    658 1HE2 GLN A  45      31.025  30.686  -3.149  1.00 22.03           H  
ATOM    659 2HE2 GLN A  45      29.938  31.492  -4.232  1.00 22.03           H  
ATOM    660  N   GLN A  46      33.562  33.303 -10.231  1.00 24.07           N  
ATOM    661  CA  GLN A  46      34.769  33.491 -11.026  1.00 24.07           C  
ATOM    662  C   GLN A  46      34.928  34.963 -11.426  1.00 24.07           C  
ATOM    663  O   GLN A  46      33.939  35.620 -11.745  1.00 24.07           O  
ATOM    664  CB  GLN A  46      34.752  32.604 -12.278  1.00 24.07           C  
ATOM    665  CG  GLN A  46      34.873  31.109 -12.017  1.00 24.07           C  
ATOM    666  CD  GLN A  46      34.913  30.316 -13.325  1.00 24.07           C  
ATOM    667  OE1 GLN A  46      34.578  30.861 -14.386  1.00 24.07           O  
ATOM    668  NE2 GLN A  46      35.323  29.046 -13.268  1.00 24.07           N  
ATOM    669  H   GLN A  46      32.744  32.843 -10.639  1.00 24.07           H  
ATOM    670  HA  GLN A  46      35.600  33.179 -10.402  1.00 24.07           H  
ATOM    671 1HB  GLN A  46      33.801  32.750 -12.791  1.00 24.07           H  
ATOM    672 2HB  GLN A  46      35.540  32.900 -12.963  1.00 24.07           H  
ATOM    673 1HG  GLN A  46      35.791  30.912 -11.464  1.00 24.07           H  
ATOM    674 2HG  GLN A  46      34.021  30.787 -11.434  1.00 24.07           H  
ATOM    675 1HE2 GLN A  46      35.368  28.494 -14.101  1.00 24.07           H  
ATOM    676 2HE2 GLN A  46      35.576  28.619 -12.370  1.00 24.07           H  
ATOM    677  N   PRO A  47      36.164  35.504 -11.472  1.00 24.67           N  
ATOM    678  CA  PRO A  47      36.479  36.877 -11.843  1.00 24.67           C  
ATOM    679  C   PRO A  47      36.177  37.223 -13.294  1.00 24.67           C  
ATOM    680  O   PRO A  47      35.990  38.394 -13.637  1.00 24.67           O  
ATOM    681  CB  PRO A  47      37.984  36.963 -11.565  1.00 24.67           C  
ATOM    682  CG  PRO A  47      38.482  35.540 -11.672  1.00 24.67           C  
ATOM    683  CD  PRO A  47      37.351  34.685 -11.143  1.00 24.67           C  
ATOM    684  HA  PRO A  47      35.927  37.554 -11.172  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      38.457  37.633 -12.300  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      38.157  37.404 -10.573  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      38.731  35.310 -12.720  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      39.412  35.420 -11.094  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      37.360  33.734 -11.682  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      37.440  34.557 -10.051  1.00 24.67           H  
ATOM    691  N   GLN A  48      36.072  36.213 -14.155  1.00 24.67           N  
ATOM    692  CA  GLN A  48      35.828  36.498 -15.560  1.00 24.67           C  
ATOM    693  C   GLN A  48      36.863  37.474 -16.150  1.00 24.67           C  
ATOM    694  O   GLN A  48      37.898  37.056 -16.663  1.00 24.67           O  
ATOM    695  CB  GLN A  48      34.391  36.995 -15.776  1.00 24.67           C  
ATOM    696  CG  GLN A  48      33.322  35.950 -15.435  1.00 24.67           C  
ATOM    697  CD  GLN A  48      33.371  34.737 -16.361  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      33.314  34.882 -17.587  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      33.474  33.546 -15.783  1.00 24.67           N  
ATOM    700  H   GLN A  48      36.190  35.262 -13.850  1.00 24.67           H  
ATOM    701  HA  GLN A  48      35.924  35.559 -16.106  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      34.181  37.870 -15.170  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      34.260  37.278 -16.819  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      33.476  35.602 -14.409  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      32.340  36.411 -15.528  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      33.513  32.711 -16.336  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      33.509  33.469 -14.786  1.00 24.67           H  
ATOM    708  N   THR A  49      36.515  38.758 -16.180  1.00 24.67           N  
ATOM    709  CA  THR A  49      37.253  39.860 -16.828  1.00 24.67           C  
ATOM    710  C   THR A  49      37.540  39.587 -18.308  1.00 24.67           C  
ATOM    711  O   THR A  49      38.590  39.959 -18.828  1.00 24.67           O  
ATOM    712  CB  THR A  49      38.627  40.149 -16.160  1.00 24.67           C  
ATOM    713  OG1 THR A  49      39.566  39.103 -16.481  1.00 24.67           O  
ATOM    714  CG2 THR A  49      38.498  40.233 -14.646  1.00 24.67           C  
ATOM    715  H   THR A  49      35.699  38.985 -15.630  1.00 24.67           H  
ATOM    716  HA  THR A  49      36.642  40.761 -16.763  1.00 24.67           H  
ATOM    717  HB  THR A  49      39.009  41.098 -16.530  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.097  38.256 -16.581  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      39.474  40.445 -14.213  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      37.799  41.024 -14.378  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      38.144  39.296 -14.260  1.00 24.67           H  
ATOM    722  N   GLY A  50      36.567  38.989 -18.994  1.00 24.67           N  
ATOM    723  CA  GLY A  50      36.651  38.683 -20.426  1.00 24.67           C  
ATOM    724  C   GLY A  50      35.972  39.740 -21.307  1.00 24.67           C  
ATOM    725  O   GLY A  50      35.721  39.503 -22.486  1.00 24.67           O  
ATOM    726  H   GLY A  50      35.739  38.714 -18.487  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      37.700  38.592 -20.709  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.194  37.712 -20.608  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.621  40.874 -20.706  1.00 24.67           N  
ATOM    730  CA  ASP A  51      34.886  41.955 -21.359  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.803  42.959 -22.098  1.00 24.67           C  
ATOM    732  O   ASP A  51      36.460  43.791 -21.453  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.038  42.668 -20.306  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.152  43.826 -20.814  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.386  44.374 -21.896  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.225  44.170 -20.077  1.00 24.67           O  
ATOM    737  H   ASP A  51      35.883  40.984 -19.739  1.00 24.67           H  
ATOM    738  HA  ASP A  51      34.195  41.480 -22.039  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.386  41.935 -19.824  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.699  43.060 -19.535  1.00 24.67           H  
ATOM    741  N   PRO A  52      35.815  42.970 -23.448  1.00 24.67           N  
ATOM    742  CA  PRO A  52      36.698  43.759 -24.280  1.00 24.67           C  
ATOM    743  C   PRO A  52      36.432  45.255 -24.175  1.00 24.67           C  
ATOM    744  O   PRO A  52      37.282  46.066 -24.565  1.00 24.67           O  
ATOM    745  CB  PRO A  52      36.388  43.249 -25.692  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.970  42.751 -25.617  1.00 24.67           C  
ATOM    747  CD  PRO A  52      34.811  42.200 -24.221  1.00 24.67           C  
ATOM    748  HA  PRO A  52      37.737  43.527 -24.006  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      36.517  44.064 -26.420  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.100  42.456 -25.969  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.271  43.578 -25.823  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.796  41.990 -26.390  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      33.787  42.442 -23.890  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      35.032  41.125 -24.204  1.00 24.67           H  
ATOM    755  N   SER A  53      35.257  45.662 -23.666  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.007  47.094 -23.609  1.00 24.67           C  
ATOM    757  C   SER A  53      35.657  47.674 -22.363  1.00 24.67           C  
ATOM    758  O   SER A  53      35.958  48.873 -22.292  1.00 24.67           O  
ATOM    759  CB  SER A  53      33.513  47.401 -23.653  1.00 24.67           C  
ATOM    760  OG  SER A  53      32.845  46.991 -22.489  1.00 24.67           O  
ATOM    761  H   SER A  53      34.555  45.015 -23.279  1.00 24.67           H  
ATOM    762  HA  SER A  53      35.464  47.561 -24.481  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.368  48.469 -23.797  1.00 24.67           H  
ATOM    764 2HB  SER A  53      33.076  46.896 -24.511  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.040  46.032 -22.371  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.940  46.806 -21.387  1.00 24.67           N  
ATOM    767  CA  LYS A  54      36.569  47.266 -20.168  1.00 24.67           C  
ATOM    768  C   LYS A  54      38.058  47.222 -20.414  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.800  48.105 -19.988  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.128  46.415 -18.983  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.641  46.624 -18.640  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.181  45.791 -17.455  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.719  46.091 -17.105  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.793  45.746 -18.235  1.00 24.67           N  
ATOM    775  H   LYS A  54      35.723  45.813 -21.490  1.00 24.67           H  
ATOM    776  HA  LYS A  54      36.279  48.298 -19.977  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.277  45.358 -19.217  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      36.730  46.655 -18.108  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      34.466  47.677 -18.424  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      34.039  46.350 -19.510  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.268  44.735 -17.704  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.806  46.000 -16.589  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.441  45.503 -16.232  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      32.610  47.149 -16.868  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.847  45.938 -17.987  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.033  46.276 -19.059  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.877  44.751 -18.494  1.00 24.67           H  
ATOM    788  N   SER A  55      38.491  46.237 -21.209  1.00 24.67           N  
ATOM    789  CA  SER A  55      39.902  46.172 -21.550  1.00 24.67           C  
ATOM    790  C   SER A  55      40.258  47.397 -22.393  1.00 24.67           C  
ATOM    791  O   SER A  55      41.260  48.078 -22.134  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.207  44.908 -22.326  1.00 24.67           C  
ATOM    793  OG  SER A  55      40.004  43.769 -21.539  1.00 24.67           O  
ATOM    794  H   SER A  55      37.841  45.513 -21.522  1.00 24.67           H  
ATOM    795  HA  SER A  55      40.492  46.188 -20.633  1.00 24.67           H  
ATOM    796 1HB  SER A  55      39.573  44.865 -23.207  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.238  44.937 -22.669  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.061  43.759 -21.320  1.00 24.67           H  
ATOM    799  N   SER A  56      39.387  47.725 -23.356  1.00 24.67           N  
ATOM    800  CA  SER A  56      39.616  48.877 -24.205  1.00 24.67           C  
ATOM    801  C   SER A  56      39.616  50.156 -23.380  1.00 24.67           C  
ATOM    802  O   SER A  56      40.516  50.987 -23.524  1.00 24.67           O  
ATOM    803  CB  SER A  56      38.550  48.965 -25.278  1.00 24.67           C  
ATOM    804  OG  SER A  56      38.622  47.871 -26.156  1.00 24.67           O  
ATOM    805  H   SER A  56      38.575  47.137 -23.548  1.00 24.67           H  
ATOM    806  HA  SER A  56      40.592  48.768 -24.680  1.00 24.67           H  
ATOM    807 1HB  SER A  56      37.566  48.995 -24.810  1.00 24.67           H  
ATOM    808 2HB  SER A  56      38.677  49.890 -25.835  1.00 24.67           H  
ATOM    809  HG  SER A  56      38.285  47.101 -25.645  1.00 24.67           H  
ATOM    810  N   SER A  57      38.666  50.284 -22.440  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.625  51.476 -21.608  1.00 24.67           C  
ATOM    812  C   SER A  57      39.903  51.609 -20.784  1.00 24.67           C  
ATOM    813  O   SER A  57      40.485  52.688 -20.702  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.434  51.415 -20.670  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.221  51.449 -21.380  1.00 24.67           O  
ATOM    816  H   SER A  57      37.927  49.590 -22.336  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.533  52.350 -22.252  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.487  50.502 -20.078  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.480  52.253 -19.980  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.132  50.564 -21.805  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.390  50.499 -20.232  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.596  50.517 -19.412  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.838  50.920 -20.209  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.778  51.492 -19.652  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.799  49.167 -18.754  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.810  48.916 -17.639  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.232  49.850 -17.068  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.608  47.663 -17.317  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.884  49.621 -20.335  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.462  51.263 -18.629  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.686  48.382 -19.503  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.810  49.102 -18.357  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.963  47.433 -16.589  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.093  46.940 -17.803  1.00 24.67           H  
ATOM    835  N   SER A  59      42.839  50.635 -21.515  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.960  50.973 -22.387  1.00 24.67           C  
ATOM    837  C   SER A  59      43.955  52.441 -22.850  1.00 24.67           C  
ATOM    838  O   SER A  59      44.899  52.863 -23.525  1.00 24.67           O  
ATOM    839  CB  SER A  59      43.971  50.086 -23.625  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.945  50.422 -24.535  1.00 24.67           O  
ATOM    841  H   SER A  59      42.047  50.123 -21.908  1.00 24.67           H  
ATOM    842  HA  SER A  59      44.880  50.799 -21.831  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.937  50.156 -24.119  1.00 24.67           H  
ATOM    844 2HB  SER A  59      43.840  49.052 -23.310  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.135  50.606 -24.012  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.875  53.182 -22.559  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.710  54.553 -23.035  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.091  55.582 -21.966  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.192  56.137 -22.001  1.00 24.67           O  
ATOM    850  OXT ASP A  60      42.205  56.060 -21.258  1.00 24.67           O  
ATOM    851  CB  ASP A  60      41.254  54.761 -23.489  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.988  56.107 -24.180  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.385  56.249 -25.314  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.380  56.966 -23.582  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.133  52.793 -21.976  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.362  54.697 -23.896  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.975  53.952 -24.170  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.599  54.677 -22.618  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643784 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       4.176   0.715  -0.123  1.00  7.06           N  
ATOM      2  CA  GLU A   1       3.974   1.936   0.650  1.00  7.06           C  
ATOM      3  C   GLU A   1       4.006   3.158  -0.252  1.00  7.06           C  
ATOM      4  O   GLU A   1       5.044   3.496  -0.819  1.00  7.06           O  
ATOM      5  CB  GLU A   1       5.044   2.073   1.742  1.00  7.06           C  
ATOM      6  CG  GLU A   1       4.887   3.302   2.638  1.00  7.06           C  
ATOM      7  CD  GLU A   1       5.931   3.387   3.723  1.00  7.06           C  
ATOM      8  OE1 GLU A   1       6.879   2.638   3.674  1.00  7.06           O  
ATOM      9  OE2 GLU A   1       5.775   4.197   4.609  1.00  7.06           O  
ATOM     10 1H   GLU A   1       5.144   0.424  -0.058  1.00  7.06           H  
ATOM     11 2H   GLU A   1       3.578  -0.021   0.236  1.00  7.06           H  
ATOM     12 3H   GLU A   1       3.942   0.897  -1.090  1.00  7.06           H  
ATOM     13  HA  GLU A   1       2.991   1.888   1.123  1.00  7.06           H  
ATOM     14 1HB  GLU A   1       5.034   1.186   2.378  1.00  7.06           H  
ATOM     15 2HB  GLU A   1       6.030   2.130   1.278  1.00  7.06           H  
ATOM     16 1HG  GLU A   1       4.986   4.180   2.013  1.00  7.06           H  
ATOM     17 2HG  GLU A   1       3.889   3.310   3.079  1.00  7.06           H  
ATOM     18  N   ASN A   2       2.878   3.855  -0.348  1.00  6.32           N  
ATOM     19  CA  ASN A   2       2.778   5.037  -1.209  1.00  6.32           C  
ATOM     20  C   ASN A   2       3.001   6.336  -0.438  1.00  6.32           C  
ATOM     21  O   ASN A   2       2.764   7.428  -0.950  1.00  6.32           O  
ATOM     22  CB  ASN A   2       1.431   5.071  -1.904  1.00  6.32           C  
ATOM     23  CG  ASN A   2       1.269   3.964  -2.916  1.00  6.32           C  
ATOM     24  OD1 ASN A   2       2.212   3.607  -3.631  1.00  6.32           O  
ATOM     25  ND2 ASN A   2       0.083   3.412  -2.988  1.00  6.32           N  
ATOM     26  H   ASN A   2       2.052   3.556   0.155  1.00  6.32           H  
ATOM     27  HA  ASN A   2       3.560   4.978  -1.969  1.00  6.32           H  
ATOM     28 1HB  ASN A   2       0.636   4.991  -1.162  1.00  6.32           H  
ATOM     29 2HB  ASN A   2       1.309   6.031  -2.409  1.00  6.32           H  
ATOM     30 1HD2 ASN A   2      -0.087   2.672  -3.642  1.00  6.32           H  
ATOM     31 2HD2 ASN A   2      -0.654   3.731  -2.394  1.00  6.32           H  
ATOM     32  N   VAL A   3       3.459   6.215   0.800  1.00  5.50           N  
ATOM     33  CA  VAL A   3       3.713   7.378   1.632  1.00  5.50           C  
ATOM     34  C   VAL A   3       4.990   8.096   1.237  1.00  5.50           C  
ATOM     35  O   VAL A   3       4.987   9.314   1.050  1.00  5.50           O  
ATOM     36  CB  VAL A   3       3.824   6.963   3.108  1.00  5.50           C  
ATOM     37  CG1 VAL A   3       4.237   8.165   3.963  1.00  5.50           C  
ATOM     38  CG2 VAL A   3       2.502   6.391   3.557  1.00  5.50           C  
ATOM     39  H   VAL A   3       3.637   5.294   1.169  1.00  5.50           H  
ATOM     40  HA  VAL A   3       2.875   8.068   1.523  1.00  5.50           H  
ATOM     41  HB  VAL A   3       4.593   6.209   3.214  1.00  5.50           H  
ATOM     42 1HG1 VAL A   3       4.326   7.855   5.003  1.00  5.50           H  
ATOM     43 2HG1 VAL A   3       5.201   8.549   3.618  1.00  5.50           H  
ATOM     44 3HG1 VAL A   3       3.487   8.947   3.878  1.00  5.50           H  
ATOM     45 1HG2 VAL A   3       2.578   6.080   4.600  1.00  5.50           H  
ATOM     46 2HG2 VAL A   3       1.726   7.149   3.457  1.00  5.50           H  
ATOM     47 3HG2 VAL A   3       2.253   5.529   2.939  1.00  5.50           H  
ATOM     48  N   LEU A   4       6.085   7.355   1.061  1.00  4.71           N  
ATOM     49  CA  LEU A   4       7.363   8.006   0.780  1.00  4.71           C  
ATOM     50  C   LEU A   4       7.546   8.474  -0.653  1.00  4.71           C  
ATOM     51  O   LEU A   4       8.335   7.923  -1.422  1.00  4.71           O  
ATOM     52  CB  LEU A   4       8.544   7.139   1.194  1.00  4.71           C  
ATOM     53  CG  LEU A   4       8.859   7.181   2.694  1.00  4.71           C  
ATOM     54  CD1 LEU A   4       7.906   6.284   3.431  1.00  4.71           C  
ATOM     55  CD2 LEU A   4      10.266   6.793   2.900  1.00  4.71           C  
ATOM     56  H   LEU A   4       6.040   6.352   1.174  1.00  4.71           H  
ATOM     57  HA  LEU A   4       7.411   8.880   1.407  1.00  4.71           H  
ATOM     58 1HB  LEU A   4       8.341   6.104   0.916  1.00  4.71           H  
ATOM     59 2HB  LEU A   4       9.427   7.483   0.654  1.00  4.71           H  
ATOM     60  HG  LEU A   4       8.712   8.178   3.070  1.00  4.71           H  
ATOM     61 1HD1 LEU A   4       8.114   6.315   4.500  1.00  4.71           H  
ATOM     62 2HD1 LEU A   4       6.895   6.610   3.259  1.00  4.71           H  
ATOM     63 3HD1 LEU A   4       8.022   5.260   3.075  1.00  4.71           H  
ATOM     64 1HD2 LEU A   4      10.507   6.818   3.961  1.00  4.71           H  
ATOM     65 2HD2 LEU A   4      10.394   5.806   2.514  1.00  4.71           H  
ATOM     66 3HD2 LEU A   4      10.912   7.477   2.369  1.00  4.71           H  
ATOM     67  N   LYS A   5       6.797   9.498  -0.999  1.00  4.05           N  
ATOM     68  CA  LYS A   5       6.848  10.108  -2.308  1.00  4.05           C  
ATOM     69  C   LYS A   5       8.221  10.730  -2.485  1.00  4.05           C  
ATOM     70  O   LYS A   5       8.763  11.339  -1.556  1.00  4.05           O  
ATOM     71  CB  LYS A   5       5.743  11.146  -2.441  1.00  4.05           C  
ATOM     72  CG  LYS A   5       4.351  10.531  -2.435  1.00  4.05           C  
ATOM     73  CD  LYS A   5       3.257  11.572  -2.564  1.00  4.05           C  
ATOM     74  CE  LYS A   5       1.884  10.914  -2.512  1.00  4.05           C  
ATOM     75  NZ  LYS A   5       0.778  11.914  -2.599  1.00  4.05           N  
ATOM     76  H   LYS A   5       6.149   9.841  -0.292  1.00  4.05           H  
ATOM     77  HA  LYS A   5       6.715   9.337  -3.067  1.00  4.05           H  
ATOM     78 1HB  LYS A   5       5.806  11.850  -1.611  1.00  4.05           H  
ATOM     79 2HB  LYS A   5       5.877  11.710  -3.365  1.00  4.05           H  
ATOM     80 1HG  LYS A   5       4.265   9.823  -3.257  1.00  4.05           H  
ATOM     81 2HG  LYS A   5       4.205   9.983  -1.498  1.00  4.05           H  
ATOM     82 1HD  LYS A   5       3.341  12.288  -1.746  1.00  4.05           H  
ATOM     83 2HD  LYS A   5       3.365  12.105  -3.508  1.00  4.05           H  
ATOM     84 1HE  LYS A   5       1.794  10.215  -3.342  1.00  4.05           H  
ATOM     85 2HE  LYS A   5       1.791  10.360  -1.575  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5      -0.109  11.432  -2.560  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5       0.844  12.562  -1.825  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       0.847  12.423  -3.469  1.00  4.05           H  
ATOM     89  N   CYS A   6       8.780  10.618  -3.677  1.00  3.54           N  
ATOM     90  CA  CYS A   6      10.101  11.166  -3.925  1.00  3.54           C  
ATOM     91  C   CYS A   6      10.096  12.670  -3.653  1.00  3.54           C  
ATOM     92  O   CYS A   6       9.182  13.359  -4.095  1.00  3.54           O  
ATOM     93  CB  CYS A   6      10.541  10.932  -5.366  1.00  3.54           C  
ATOM     94  SG  CYS A   6      12.225  11.496  -5.713  1.00  3.54           S  
ATOM     95  H   CYS A   6       8.296  10.131  -4.418  1.00  3.54           H  
ATOM     96  HA  CYS A   6      10.805  10.659  -3.271  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      10.484   9.873  -5.602  1.00  3.54           H  
ATOM     98 2HB  CYS A   6       9.866  11.457  -6.044  1.00  3.54           H  
ATOM     99  N   PRO A   7      11.069  13.216  -2.892  1.00  3.19           N  
ATOM    100  CA  PRO A   7      11.212  14.639  -2.610  1.00  3.19           C  
ATOM    101  C   PRO A   7      11.146  15.514  -3.866  1.00  3.19           C  
ATOM    102  O   PRO A   7      10.728  16.669  -3.789  1.00  3.19           O  
ATOM    103  CB  PRO A   7      12.594  14.698  -1.952  1.00  3.19           C  
ATOM    104  CG  PRO A   7      12.733  13.357  -1.266  1.00  3.19           C  
ATOM    105  CD  PRO A   7      12.075  12.367  -2.191  1.00  3.19           C  
ATOM    106  HA  PRO A   7      10.429  14.935  -1.896  1.00  3.19           H  
ATOM    107 1HB  PRO A   7      13.366  14.873  -2.716  1.00  3.19           H  
ATOM    108 2HB  PRO A   7      12.638  15.543  -1.250  1.00  3.19           H  
ATOM    109 1HG  PRO A   7      13.791  13.122  -1.076  1.00  3.19           H  
ATOM    110 2HG  PRO A   7      12.242  13.387  -0.280  1.00  3.19           H  
ATOM    111 1HD  PRO A   7      12.807  11.936  -2.882  1.00  3.19           H  
ATOM    112 2HD  PRO A   7      11.589  11.611  -1.551  1.00  3.19           H  
ATOM    113  N   THR A   8      11.582  14.983  -5.011  1.00  2.96           N  
ATOM    114  CA  THR A   8      11.546  15.732  -6.255  1.00  2.96           C  
ATOM    115  C   THR A   8      10.197  15.488  -6.977  1.00  2.96           C  
ATOM    116  O   THR A   8       9.921  14.354  -7.363  1.00  2.96           O  
ATOM    117  CB  THR A   8      12.711  15.321  -7.163  1.00  2.96           C  
ATOM    118  OG1 THR A   8      13.955  15.617  -6.516  1.00  2.96           O  
ATOM    119  CG2 THR A   8      12.635  16.043  -8.484  1.00  2.96           C  
ATOM    120  H   THR A   8      11.926  14.034  -5.024  1.00  2.96           H  
ATOM    121  HA  THR A   8      11.695  16.776  -6.021  1.00  2.96           H  
ATOM    122  HB  THR A   8      12.662  14.252  -7.339  1.00  2.96           H  
ATOM    123  HG1 THR A   8      14.084  15.008  -5.788  1.00  2.96           H  
ATOM    124 1HG2 THR A   8      13.467  15.736  -9.118  1.00  2.96           H  
ATOM    125 2HG2 THR A   8      11.709  15.797  -8.970  1.00  2.96           H  
ATOM    126 3HG2 THR A   8      12.687  17.116  -8.313  1.00  2.96           H  
ATOM    127  N   PRO A   9       9.362  16.530  -7.225  1.00  2.81           N  
ATOM    128  CA  PRO A   9       8.039  16.459  -7.853  1.00  2.81           C  
ATOM    129  C   PRO A   9       7.994  15.795  -9.225  1.00  2.81           C  
ATOM    130  O   PRO A   9       6.954  15.294  -9.647  1.00  2.81           O  
ATOM    131  CB  PRO A   9       7.660  17.940  -7.997  1.00  2.81           C  
ATOM    132  CG  PRO A   9       8.416  18.643  -6.914  1.00  2.81           C  
ATOM    133  CD  PRO A   9       9.725  17.907  -6.796  1.00  2.81           C  
ATOM    134  HA  PRO A   9       7.351  15.944  -7.161  1.00  2.81           H  
ATOM    135 1HB  PRO A   9       7.928  18.293  -9.005  1.00  2.81           H  
ATOM    136 2HB  PRO A   9       6.571  18.059  -7.900  1.00  2.81           H  
ATOM    137 1HG  PRO A   9       8.552  19.704  -7.174  1.00  2.81           H  
ATOM    138 2HG  PRO A   9       7.839  18.621  -5.977  1.00  2.81           H  
ATOM    139 1HD  PRO A   9      10.496  18.344  -7.445  1.00  2.81           H  
ATOM    140 2HD  PRO A   9       9.983  17.948  -5.734  1.00  2.81           H  
ATOM    141  N   GLY A  10       9.118  15.803  -9.931  1.00  2.70           N  
ATOM    142  CA  GLY A  10       9.190  15.220 -11.262  1.00  2.70           C  
ATOM    143  C   GLY A  10       9.596  13.746 -11.256  1.00  2.70           C  
ATOM    144  O   GLY A  10       9.820  13.165 -12.320  1.00  2.70           O  
ATOM    145  H   GLY A  10       9.946  16.223  -9.544  1.00  2.70           H  
ATOM    146 1HA  GLY A  10       8.223  15.324 -11.752  1.00  2.70           H  
ATOM    147 2HA  GLY A  10       9.906  15.784 -11.856  1.00  2.70           H  
ATOM    148  N   CYS A  11       9.718  13.143 -10.074  1.00  2.60           N  
ATOM    149  CA  CYS A  11      10.182  11.766  -9.999  1.00  2.60           C  
ATOM    150  C   CYS A  11       9.220  10.833  -9.272  1.00  2.60           C  
ATOM    151  O   CYS A  11       8.634  11.184  -8.251  1.00  2.60           O  
ATOM    152  CB  CYS A  11      11.479  11.763  -9.243  1.00  2.60           C  
ATOM    153  SG  CYS A  11      12.710  12.781  -9.971  1.00  2.60           S  
ATOM    154  H   CYS A  11       9.525  13.645  -9.207  1.00  2.60           H  
ATOM    155  HA  CYS A  11      10.343  11.390 -11.008  1.00  2.60           H  
ATOM    156 1HB  CYS A  11      11.287  12.145  -8.259  1.00  2.60           H  
ATOM    157 2HB  CYS A  11      11.863  10.748  -9.147  1.00  2.60           H  
ATOM    158  HG  CYS A  11      12.647  12.225 -11.180  1.00  2.60           H  
ATOM    159  N   THR A  12       9.085   9.616  -9.782  1.00  2.51           N  
ATOM    160  CA  THR A  12       8.289   8.601  -9.101  1.00  2.51           C  
ATOM    161  C   THR A  12       8.845   8.238  -7.727  1.00  2.51           C  
ATOM    162  O   THR A  12      10.053   8.077  -7.554  1.00  2.51           O  
ATOM    163  CB  THR A  12       8.181   7.308  -9.922  1.00  2.51           C  
ATOM    164  OG1 THR A  12       7.372   6.358  -9.199  1.00  2.51           O  
ATOM    165  CG2 THR A  12       9.547   6.733 -10.163  1.00  2.51           C  
ATOM    166  H   THR A  12       9.560   9.391 -10.643  1.00  2.51           H  
ATOM    167  HA  THR A  12       7.283   8.998  -8.962  1.00  2.51           H  
ATOM    168  HB  THR A  12       7.706   7.521 -10.878  1.00  2.51           H  
ATOM    169  HG1 THR A  12       7.285   5.527  -9.734  1.00  2.51           H  
ATOM    170 1HG2 THR A  12       9.458   5.814 -10.745  1.00  2.51           H  
ATOM    171 2HG2 THR A  12      10.139   7.447 -10.706  1.00  2.51           H  
ATOM    172 3HG2 THR A  12      10.019   6.520  -9.221  1.00  2.51           H  
ATOM    173  N   GLY A  13       7.945   7.989  -6.770  1.00  2.46           N  
ATOM    174  CA  GLY A  13       8.322   7.527  -5.428  1.00  2.46           C  
ATOM    175  C   GLY A  13       9.019   6.170  -5.487  1.00  2.46           C  
ATOM    176  O   GLY A  13       9.761   5.795  -4.582  1.00  2.46           O  
ATOM    177  H   GLY A  13       6.969   8.132  -6.989  1.00  2.46           H  
ATOM    178 1HA  GLY A  13       8.987   8.244  -4.961  1.00  2.46           H  
ATOM    179 2HA  GLY A  13       7.435   7.455  -4.801  1.00  2.46           H  
ATOM    180  N   GLN A  14       8.831   5.456  -6.595  1.00  2.48           N  
ATOM    181  CA  GLN A  14       9.427   4.148  -6.821  1.00  2.48           C  
ATOM    182  C   GLN A  14      10.952   4.223  -6.863  1.00  2.48           C  
ATOM    183  O   GLN A  14      11.634   3.221  -6.651  1.00  2.48           O  
ATOM    184  CB  GLN A  14       8.894   3.589  -8.133  1.00  2.48           C  
ATOM    185  CG  GLN A  14       7.425   3.217  -8.093  1.00  2.48           C  
ATOM    186  CD  GLN A  14       6.879   2.969  -9.473  1.00  2.48           C  
ATOM    187  OE1 GLN A  14       7.048   3.842 -10.342  1.00  2.48           O  
ATOM    188  NE2 GLN A  14       6.241   1.822  -9.694  1.00  2.48           N  
ATOM    189  H   GLN A  14       8.237   5.833  -7.336  1.00  2.48           H  
ATOM    190  HA  GLN A  14       9.140   3.489  -6.002  1.00  2.48           H  
ATOM    191 1HB  GLN A  14       9.046   4.296  -8.919  1.00  2.48           H  
ATOM    192 2HB  GLN A  14       9.456   2.693  -8.393  1.00  2.48           H  
ATOM    193 1HG  GLN A  14       7.301   2.311  -7.501  1.00  2.48           H  
ATOM    194 2HG  GLN A  14       6.867   4.040  -7.644  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14       5.865   1.623 -10.600  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14       6.137   1.156  -8.954  1.00  2.48           H  
ATOM    197  N   GLY A  15      11.490   5.404  -7.178  1.00  2.61           N  
ATOM    198  CA  GLY A  15      12.926   5.590  -7.256  1.00  2.61           C  
ATOM    199  C   GLY A  15      13.544   5.940  -5.900  1.00  2.61           C  
ATOM    200  O   GLY A  15      14.758   6.105  -5.799  1.00  2.61           O  
ATOM    201  H   GLY A  15      10.890   6.215  -7.333  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      13.388   4.683  -7.645  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      13.140   6.388  -7.965  1.00  2.61           H  
ATOM    204  N   HIS A  16      12.725   6.073  -4.857  1.00  2.89           N  
ATOM    205  CA  HIS A  16      13.239   6.440  -3.544  1.00  2.89           C  
ATOM    206  C   HIS A  16      13.818   5.227  -2.804  1.00  2.89           C  
ATOM    207  O   HIS A  16      13.180   4.180  -2.709  1.00  2.89           O  
ATOM    208  CB  HIS A  16      12.148   7.118  -2.707  1.00  2.89           C  
ATOM    209  CG  HIS A  16      12.655   7.652  -1.419  1.00  2.89           C  
ATOM    210  ND1 HIS A  16      13.521   8.719  -1.347  1.00  2.89           N  
ATOM    211  CD2 HIS A  16      12.428   7.263  -0.155  1.00  2.89           C  
ATOM    212  CE1 HIS A  16      13.817   8.955  -0.088  1.00  2.89           C  
ATOM    213  NE2 HIS A  16      13.175   8.078   0.665  1.00  2.89           N  
ATOM    214  H   HIS A  16      11.723   5.918  -4.953  1.00  2.89           H  
ATOM    215  HA  HIS A  16      14.049   7.160  -3.666  1.00  2.89           H  
ATOM    216 1HB  HIS A  16      11.706   7.939  -3.278  1.00  2.89           H  
ATOM    217 2HB  HIS A  16      11.351   6.403  -2.497  1.00  2.89           H  
ATOM    218  HD1 HIS A  16      13.882   9.240  -2.117  1.00  2.89           H  
ATOM    219  HD2 HIS A  16      11.816   6.465   0.263  1.00  2.89           H  
ATOM    220  HE1 HIS A  16      14.498   9.764   0.178  1.00  2.89           H  
ATOM    221  N   VAL A  17      15.024   5.381  -2.254  1.00  3.33           N  
ATOM    222  CA  VAL A  17      15.701   4.305  -1.518  1.00  3.33           C  
ATOM    223  C   VAL A  17      14.980   3.846  -0.243  1.00  3.33           C  
ATOM    224  O   VAL A  17      14.855   2.644  -0.013  1.00  3.33           O  
ATOM    225  CB  VAL A  17      17.129   4.747  -1.155  1.00  3.33           C  
ATOM    226  CG1 VAL A  17      17.775   3.743  -0.221  1.00  3.33           C  
ATOM    227  CG2 VAL A  17      17.939   4.884  -2.417  1.00  3.33           C  
ATOM    228  H   VAL A  17      15.502   6.264  -2.370  1.00  3.33           H  
ATOM    229  HA  VAL A  17      15.776   3.447  -2.187  1.00  3.33           H  
ATOM    230  HB  VAL A  17      17.091   5.705  -0.640  1.00  3.33           H  
ATOM    231 1HG1 VAL A  17      18.781   4.081   0.029  1.00  3.33           H  
ATOM    232 2HG1 VAL A  17      17.184   3.663   0.690  1.00  3.33           H  
ATOM    233 3HG1 VAL A  17      17.827   2.771  -0.706  1.00  3.33           H  
ATOM    234 1HG2 VAL A  17      18.949   5.207  -2.162  1.00  3.33           H  
ATOM    235 2HG2 VAL A  17      17.983   3.928  -2.931  1.00  3.33           H  
ATOM    236 3HG2 VAL A  17      17.474   5.627  -3.073  1.00  3.33           H  
ATOM    237  N   ASN A  18      14.511   4.808   0.559  1.00  3.90           N  
ATOM    238  CA  ASN A  18      13.776   4.605   1.818  1.00  3.90           C  
ATOM    239  C   ASN A  18      14.716   4.362   3.008  1.00  3.90           C  
ATOM    240  O   ASN A  18      15.832   3.868   2.857  1.00  3.90           O  
ATOM    241  CB  ASN A  18      12.749   3.472   1.675  1.00  3.90           C  
ATOM    242  CG  ASN A  18      11.695   3.416   2.775  1.00  3.90           C  
ATOM    243  OD1 ASN A  18      11.735   4.161   3.760  1.00  3.90           O  
ATOM    244  ND2 ASN A  18      10.737   2.538   2.613  1.00  3.90           N  
ATOM    245  H   ASN A  18      14.669   5.762   0.272  1.00  3.90           H  
ATOM    246  HA  ASN A  18      13.232   5.522   2.043  1.00  3.90           H  
ATOM    247 1HB  ASN A  18      12.252   3.547   0.705  1.00  3.90           H  
ATOM    248 2HB  ASN A  18      13.258   2.515   1.712  1.00  3.90           H  
ATOM    249 1HD2 ASN A  18      10.007   2.449   3.300  1.00  3.90           H  
ATOM    250 2HD2 ASN A  18      10.729   1.950   1.805  1.00  3.90           H  
ATOM    251  N   SER A  19      14.244   4.752   4.192  1.00  4.56           N  
ATOM    252  CA  SER A  19      14.958   4.577   5.462  1.00  4.56           C  
ATOM    253  C   SER A  19      14.008   4.154   6.578  1.00  4.56           C  
ATOM    254  O   SER A  19      14.342   4.226   7.760  1.00  4.56           O  
ATOM    255  CB  SER A  19      15.645   5.864   5.866  1.00  4.56           C  
ATOM    256  OG  SER A  19      16.557   6.268   4.893  1.00  4.56           O  
ATOM    257  H   SER A  19      13.307   5.128   4.195  1.00  4.56           H  
ATOM    258  HA  SER A  19      15.709   3.796   5.335  1.00  4.56           H  
ATOM    259 1HB  SER A  19      14.900   6.644   6.023  1.00  4.56           H  
ATOM    260 2HB  SER A  19      16.162   5.711   6.813  1.00  4.56           H  
ATOM    261  HG  SER A  19      17.115   5.496   4.715  1.00  4.56           H  
ATOM    262  N   ASN A  20      12.808   3.741   6.189  1.00  5.16           N  
ATOM    263  CA  ASN A  20      11.713   3.363   7.081  1.00  5.16           C  
ATOM    264  C   ASN A  20      11.313   4.512   8.016  1.00  5.16           C  
ATOM    265  O   ASN A  20      10.905   4.289   9.162  1.00  5.16           O  
ATOM    266  CB  ASN A  20      12.069   2.110   7.862  1.00  5.16           C  
ATOM    267  CG  ASN A  20      12.277   0.918   6.956  1.00  5.16           C  
ATOM    268  OD1 ASN A  20      11.510   0.696   6.010  1.00  5.16           O  
ATOM    269  ND2 ASN A  20      13.305   0.151   7.226  1.00  5.16           N  
ATOM    270  H   ASN A  20      12.618   3.707   5.202  1.00  5.16           H  
ATOM    271  HA  ASN A  20      10.840   3.139   6.465  1.00  5.16           H  
ATOM    272 1HB  ASN A  20      12.969   2.269   8.453  1.00  5.16           H  
ATOM    273 2HB  ASN A  20      11.265   1.880   8.559  1.00  5.16           H  
ATOM    274 1HD2 ASN A  20      13.492  -0.653   6.659  1.00  5.16           H  
ATOM    275 2HD2 ASN A  20      13.901   0.367   7.999  1.00  5.16           H  
ATOM    276  N   ARG A  21      11.403   5.742   7.495  1.00  5.59           N  
ATOM    277  CA  ARG A  21      11.025   6.952   8.216  1.00  5.59           C  
ATOM    278  C   ARG A  21      10.309   7.947   7.301  1.00  5.59           C  
ATOM    279  O   ARG A  21      10.801   8.302   6.215  1.00  5.59           O  
ATOM    280  CB  ARG A  21      12.246   7.637   8.832  1.00  5.59           C  
ATOM    281  CG  ARG A  21      12.966   6.861   9.940  1.00  5.59           C  
ATOM    282  CD  ARG A  21      12.133   6.795  11.174  1.00  5.59           C  
ATOM    283  NE  ARG A  21      12.827   6.150  12.280  1.00  5.59           N  
ATOM    284  CZ  ARG A  21      12.881   4.816  12.497  1.00  5.59           C  
ATOM    285  NH1 ARG A  21      12.281   3.970  11.685  1.00  5.59           N  
ATOM    286  NH2 ARG A  21      13.545   4.352  13.544  1.00  5.59           N  
ATOM    287  H   ARG A  21      11.750   5.825   6.555  1.00  5.59           H  
ATOM    288  HA  ARG A  21      10.346   6.676   9.022  1.00  5.59           H  
ATOM    289 1HB  ARG A  21      12.980   7.838   8.052  1.00  5.59           H  
ATOM    290 2HB  ARG A  21      11.945   8.592   9.253  1.00  5.59           H  
ATOM    291 1HG  ARG A  21      13.194   5.849   9.617  1.00  5.59           H  
ATOM    292 2HG  ARG A  21      13.894   7.372  10.189  1.00  5.59           H  
ATOM    293 1HD  ARG A  21      11.858   7.803  11.483  1.00  5.59           H  
ATOM    294 2HD  ARG A  21      11.228   6.225  10.962  1.00  5.59           H  
ATOM    295  HE  ARG A  21      13.306   6.747  12.937  1.00  5.59           H  
ATOM    296 1HH1 ARG A  21      11.757   4.298  10.859  1.00  5.59           H  
ATOM    297 2HH1 ARG A  21      12.334   2.982  11.864  1.00  5.59           H  
ATOM    298 1HH2 ARG A  21      14.008   4.994  14.174  1.00  5.59           H  
ATOM    299 2HH2 ARG A  21      13.589   3.359  13.712  1.00  5.59           H  
ATOM    300  N   ASN A  22       9.201   8.495   7.785  1.00  5.75           N  
ATOM    301  CA  ASN A  22       8.394   9.429   7.003  1.00  5.75           C  
ATOM    302  C   ASN A  22       8.957  10.850   6.991  1.00  5.75           C  
ATOM    303  O   ASN A  22       8.332  11.799   7.459  1.00  5.75           O  
ATOM    304  CB  ASN A  22       6.953   9.398   7.482  1.00  5.75           C  
ATOM    305  CG  ASN A  22       6.815   9.719   8.952  1.00  5.75           C  
ATOM    306  OD1 ASN A  22       7.655   9.297   9.763  1.00  5.75           O  
ATOM    307  ND2 ASN A  22       5.775  10.437   9.314  1.00  5.75           N  
ATOM    308  H   ASN A  22       8.868   8.211   8.699  1.00  5.75           H  
ATOM    309  HA  ASN A  22       8.394   9.079   5.969  1.00  5.75           H  
ATOM    310 1HB  ASN A  22       6.366  10.116   6.904  1.00  5.75           H  
ATOM    311 2HB  ASN A  22       6.531   8.409   7.293  1.00  5.75           H  
ATOM    312 1HD2 ASN A  22       5.638  10.668  10.279  1.00  5.75           H  
ATOM    313 2HD2 ASN A  22       5.120  10.751   8.628  1.00  5.75           H  
ATOM    314  N   THR A  23      10.170  10.957   6.452  1.00  5.66           N  
ATOM    315  CA  THR A  23      10.886  12.204   6.292  1.00  5.66           C  
ATOM    316  C   THR A  23      11.196  12.280   4.824  1.00  5.66           C  
ATOM    317  O   THR A  23      11.453  13.340   4.257  1.00  5.66           O  
ATOM    318  CB  THR A  23      12.223  12.177   7.046  1.00  5.66           C  
ATOM    319  OG1 THR A  23      13.083  11.155   6.456  1.00  5.66           O  
ATOM    320  CG2 THR A  23      11.988  11.839   8.506  1.00  5.66           C  
ATOM    321  H   THR A  23      10.591  10.104   6.100  1.00  5.66           H  
ATOM    322  HA  THR A  23      10.265  13.048   6.589  1.00  5.66           H  
ATOM    323  HB  THR A  23      12.704  13.147   6.971  1.00  5.66           H  
ATOM    324  HG1 THR A  23      12.741  10.280   6.688  1.00  5.66           H  
ATOM    325 1HG2 THR A  23      12.940  11.816   9.035  1.00  5.66           H  
ATOM    326 2HG2 THR A  23      11.342  12.595   8.954  1.00  5.66           H  
ATOM    327 3HG2 THR A  23      11.510  10.868   8.580  1.00  5.66           H  
ATOM    328  N   HIS A  24      11.217  11.084   4.236  1.00  5.37           N  
ATOM    329  CA  HIS A  24      11.579  10.832   2.837  1.00  5.37           C  
ATOM    330  C   HIS A  24      12.985  11.373   2.508  1.00  5.37           C  
ATOM    331  O   HIS A  24      13.276  11.649   1.347  1.00  5.37           O  
ATOM    332  CB  HIS A  24      10.612  11.524   1.852  1.00  5.37           C  
ATOM    333  CG  HIS A  24       9.133  11.376   2.146  1.00  5.37           C  
ATOM    334  ND1 HIS A  24       8.162  11.741   1.240  1.00  5.37           N  
ATOM    335  CD2 HIS A  24       8.475  10.935   3.237  1.00  5.37           C  
ATOM    336  CE1 HIS A  24       6.968  11.538   1.773  1.00  5.37           C  
ATOM    337  NE2 HIS A  24       7.136  11.052   2.990  1.00  5.37           N  
ATOM    338  H   HIS A  24      10.975  10.284   4.829  1.00  5.37           H  
ATOM    339  HA  HIS A  24      11.575   9.761   2.639  1.00  5.37           H  
ATOM    340 1HB  HIS A  24      10.841  12.589   1.809  1.00  5.37           H  
ATOM    341 2HB  HIS A  24      10.784  11.123   0.850  1.00  5.37           H  
ATOM    342  HD1 HIS A  24       8.331  12.050   0.285  1.00  5.37           H  
ATOM    343  HD2 HIS A  24       8.808  10.553   4.176  1.00  5.37           H  
ATOM    344  HE1 HIS A  24       6.060  11.767   1.214  1.00  5.37           H  
ATOM    345  N   ARG A  25      13.862  11.542   3.508  1.00  4.93           N  
ATOM    346  CA  ARG A  25      15.170  12.133   3.222  1.00  4.93           C  
ATOM    347  C   ARG A  25      16.215  11.161   2.686  1.00  4.93           C  
ATOM    348  O   ARG A  25      16.848  11.439   1.664  1.00  4.93           O  
ATOM    349  CB  ARG A  25      15.719  12.784   4.483  1.00  4.93           C  
ATOM    350  CG  ARG A  25      14.980  14.044   4.924  1.00  4.93           C  
ATOM    351  CD  ARG A  25      15.495  14.568   6.224  1.00  4.93           C  
ATOM    352  NE  ARG A  25      14.779  15.765   6.655  1.00  4.93           N  
ATOM    353  CZ  ARG A  25      14.939  16.367   7.852  1.00  4.93           C  
ATOM    354  NH1 ARG A  25      15.792  15.882   8.728  1.00  4.93           N  
ATOM    355  NH2 ARG A  25      14.237  17.448   8.147  1.00  4.93           N  
ATOM    356  H   ARG A  25      13.596  11.319   4.466  1.00  4.93           H  
ATOM    357  HA  ARG A  25      15.024  12.915   2.478  1.00  4.93           H  
ATOM    358 1HB  ARG A  25      15.669  12.074   5.306  1.00  4.93           H  
ATOM    359 2HB  ARG A  25      16.769  13.038   4.333  1.00  4.93           H  
ATOM    360 1HG  ARG A  25      15.106  14.818   4.170  1.00  4.93           H  
ATOM    361 2HG  ARG A  25      13.924  13.821   5.029  1.00  4.93           H  
ATOM    362 1HD  ARG A  25      15.373  13.804   6.992  1.00  4.93           H  
ATOM    363 2HD  ARG A  25      16.550  14.818   6.124  1.00  4.93           H  
ATOM    364  HE  ARG A  25      14.113  16.170   6.010  1.00  4.93           H  
ATOM    365 1HH1 ARG A  25      16.330  15.056   8.506  1.00  4.93           H  
ATOM    366 2HH1 ARG A  25      15.909  16.335   9.623  1.00  4.93           H  
ATOM    367 1HH2 ARG A  25      13.581  17.824   7.475  1.00  4.93           H  
ATOM    368 2HH2 ARG A  25      14.356  17.898   9.042  1.00  4.93           H  
ATOM    369  N   SER A  26      16.376  10.017   3.348  1.00  4.41           N  
ATOM    370  CA  SER A  26      17.390   9.039   2.967  1.00  4.41           C  
ATOM    371  C   SER A  26      18.741   9.694   2.673  1.00  4.41           C  
ATOM    372  O   SER A  26      19.158  10.667   3.311  1.00  4.41           O  
ATOM    373  CB  SER A  26      16.903   8.266   1.731  1.00  4.41           C  
ATOM    374  OG  SER A  26      17.746   7.178   1.391  1.00  4.41           O  
ATOM    375  H   SER A  26      15.799   9.830   4.153  1.00  4.41           H  
ATOM    376  HA  SER A  26      17.524   8.340   3.791  1.00  4.41           H  
ATOM    377 1HB  SER A  26      15.902   7.883   1.943  1.00  4.41           H  
ATOM    378 2HB  SER A  26      16.817   8.936   0.878  1.00  4.41           H  
ATOM    379  HG  SER A  26      18.367   7.492   0.682  1.00  4.41           H  
ATOM    380  N   LEU A  27      19.400   9.108   1.704  1.00  3.87           N  
ATOM    381  CA  LEU A  27      20.646   9.502   1.085  1.00  3.87           C  
ATOM    382  C   LEU A  27      20.551   8.824  -0.263  1.00  3.87           C  
ATOM    383  O   LEU A  27      19.680   7.959  -0.411  1.00  3.87           O  
ATOM    384  CB  LEU A  27      21.856   9.015   1.886  1.00  3.87           C  
ATOM    385  CG  LEU A  27      22.126   7.508   1.842  1.00  3.87           C  
ATOM    386  CD1 LEU A  27      23.508   7.239   2.398  1.00  3.87           C  
ATOM    387  CD2 LEU A  27      21.064   6.773   2.650  1.00  3.87           C  
ATOM    388  H   LEU A  27      18.961   8.290   1.330  1.00  3.87           H  
ATOM    389  HA  LEU A  27      20.682  10.584   0.956  1.00  3.87           H  
ATOM    390 1HB  LEU A  27      22.743   9.517   1.507  1.00  3.87           H  
ATOM    391 2HB  LEU A  27      21.722   9.302   2.932  1.00  3.87           H  
ATOM    392  HG  LEU A  27      22.104   7.161   0.810  1.00  3.87           H  
ATOM    393 1HD1 LEU A  27      23.712   6.169   2.361  1.00  3.87           H  
ATOM    394 2HD1 LEU A  27      24.247   7.771   1.799  1.00  3.87           H  
ATOM    395 3HD1 LEU A  27      23.560   7.584   3.431  1.00  3.87           H  
ATOM    396 1HD2 LEU A  27      21.262   5.703   2.616  1.00  3.87           H  
ATOM    397 2HD2 LEU A  27      21.090   7.114   3.685  1.00  3.87           H  
ATOM    398 3HD2 LEU A  27      20.091   6.968   2.234  1.00  3.87           H  
ATOM    399  N   SER A  28      21.389   9.188  -1.242  1.00  3.37           N  
ATOM    400  CA  SER A  28      21.316   8.496  -2.534  1.00  3.37           C  
ATOM    401  C   SER A  28      19.879   8.495  -3.045  1.00  3.37           C  
ATOM    402  O   SER A  28      19.284   7.437  -3.210  1.00  3.37           O  
ATOM    403  CB  SER A  28      21.824   7.071  -2.417  1.00  3.37           C  
ATOM    404  OG  SER A  28      23.167   7.047  -2.012  1.00  3.37           O  
ATOM    405  H   SER A  28      22.077   9.911  -1.088  1.00  3.37           H  
ATOM    406  HA  SER A  28      21.934   9.031  -3.255  1.00  3.37           H  
ATOM    407 1HB  SER A  28      21.216   6.511  -1.711  1.00  3.37           H  
ATOM    408 2HB  SER A  28      21.725   6.580  -3.384  1.00  3.37           H  
ATOM    409  HG  SER A  28      23.421   6.121  -1.996  1.00  3.37           H  
ATOM    410  N   GLY A  29      19.318   9.686  -3.258  1.00  2.96           N  
ATOM    411  CA  GLY A  29      17.905   9.816  -3.585  1.00  2.96           C  
ATOM    412  C   GLY A  29      17.545   9.324  -4.978  1.00  2.96           C  
ATOM    413  O   GLY A  29      18.281   8.558  -5.595  1.00  2.96           O  
ATOM    414  H   GLY A  29      19.878  10.516  -3.145  1.00  2.96           H  
ATOM    415 1HA  GLY A  29      17.322   9.262  -2.848  1.00  2.96           H  
ATOM    416 2HA  GLY A  29      17.614  10.860  -3.488  1.00  2.96           H  
ATOM    417  N   CYS A  30      16.406   9.780  -5.474  1.00  2.66           N  
ATOM    418  CA  CYS A  30      15.855   9.238  -6.701  1.00  2.66           C  
ATOM    419  C   CYS A  30      16.824   9.390  -7.884  1.00  2.66           C  
ATOM    420  O   CYS A  30      17.226  10.517  -8.194  1.00  2.66           O  
ATOM    421  CB  CYS A  30      14.555   9.975  -7.008  1.00  2.66           C  
ATOM    422  SG  CYS A  30      13.309   9.769  -5.695  1.00  2.66           S  
ATOM    423  H   CYS A  30      15.878  10.462  -4.951  1.00  2.66           H  
ATOM    424  HA  CYS A  30      15.598   8.214  -6.508  1.00  2.66           H  
ATOM    425 1HB  CYS A  30      14.750  11.039  -7.139  1.00  2.66           H  
ATOM    426 2HB  CYS A  30      14.129   9.596  -7.936  1.00  2.66           H  
ATOM    427  N   PRO A  31      17.182   8.282  -8.591  1.00  2.45           N  
ATOM    428  CA  PRO A  31      18.050   8.231  -9.760  1.00  2.45           C  
ATOM    429  C   PRO A  31      17.590   9.150 -10.873  1.00  2.45           C  
ATOM    430  O   PRO A  31      18.394   9.616 -11.678  1.00  2.45           O  
ATOM    431  CB  PRO A  31      17.934   6.768 -10.201  1.00  2.45           C  
ATOM    432  CG  PRO A  31      17.619   6.016  -8.940  1.00  2.45           C  
ATOM    433  CD  PRO A  31      16.742   6.937  -8.136  1.00  2.45           C  
ATOM    434  HA  PRO A  31      19.078   8.468  -9.453  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      17.151   6.665 -10.968  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      18.878   6.441 -10.664  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      17.122   5.064  -9.179  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      18.547   5.761  -8.408  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      15.679   6.766  -8.349  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      17.006   6.762  -7.076  1.00  2.45           H  
ATOM    441  N   ILE A  32      16.288   9.414 -10.929  1.00  2.35           N  
ATOM    442  CA  ILE A  32      15.769  10.284 -11.963  1.00  2.35           C  
ATOM    443  C   ILE A  32      16.232  11.700 -11.696  1.00  2.35           C  
ATOM    444  O   ILE A  32      16.743  12.376 -12.588  1.00  2.35           O  
ATOM    445  CB  ILE A  32      14.245  10.268 -11.986  1.00  2.35           C  
ATOM    446  CG1 ILE A  32      13.717   8.920 -12.377  1.00  2.35           C  
ATOM    447  CG2 ILE A  32      13.733  11.345 -12.946  1.00  2.35           C  
ATOM    448  CD1 ILE A  32      12.234   8.801 -12.127  1.00  2.35           C  
ATOM    449  H   ILE A  32      15.656   9.010 -10.255  1.00  2.35           H  
ATOM    450  HA  ILE A  32      16.155   9.960 -12.932  1.00  2.35           H  
ATOM    451  HB  ILE A  32      13.888  10.454 -10.991  1.00  2.35           H  
ATOM    452 1HG1 ILE A  32      13.911   8.750 -13.437  1.00  2.35           H  
ATOM    453 2HG1 ILE A  32      14.233   8.150 -11.803  1.00  2.35           H  
ATOM    454 1HG2 ILE A  32      12.641  11.351 -12.947  1.00  2.35           H  
ATOM    455 2HG2 ILE A  32      14.099  12.325 -12.637  1.00  2.35           H  
ATOM    456 3HG2 ILE A  32      14.093  11.132 -13.951  1.00  2.35           H  
ATOM    457 1HD1 ILE A  32      11.895   7.807 -12.425  1.00  2.35           H  
ATOM    458 2HD1 ILE A  32      12.037   8.954 -11.065  1.00  2.35           H  
ATOM    459 3HD1 ILE A  32      11.704   9.555 -12.709  1.00  2.35           H  
ATOM    460  N   ALA A  33      16.049  12.148 -10.448  1.00  2.32           N  
ATOM    461  CA  ALA A  33      16.462  13.484 -10.063  1.00  2.32           C  
ATOM    462  C   ALA A  33      17.954  13.614 -10.217  1.00  2.32           C  
ATOM    463  O   ALA A  33      18.457  14.633 -10.689  1.00  2.32           O  
ATOM    464  CB  ALA A  33      16.081  13.778  -8.626  1.00  2.32           C  
ATOM    465  H   ALA A  33      15.642  11.539  -9.754  1.00  2.32           H  
ATOM    466  HA  ALA A  33      15.976  14.200 -10.725  1.00  2.32           H  
ATOM    467 1HB  ALA A  33      16.396  14.786  -8.367  1.00  2.32           H  
ATOM    468 2HB  ALA A  33      15.015  13.698  -8.498  1.00  2.32           H  
ATOM    469 3HB  ALA A  33      16.573  13.064  -7.968  1.00  2.32           H  
ATOM    470  N   ALA A  34      18.678  12.557  -9.846  1.00  2.34           N  
ATOM    471  CA  ALA A  34      20.117  12.615  -9.972  1.00  2.34           C  
ATOM    472  C   ALA A  34      20.508  12.794 -11.428  1.00  2.34           C  
ATOM    473  O   ALA A  34      21.337  13.646 -11.754  1.00  2.34           O  
ATOM    474  CB  ALA A  34      20.736  11.351  -9.418  1.00  2.34           C  
ATOM    475  H   ALA A  34      18.222  11.735  -9.446  1.00  2.34           H  
ATOM    476  HA  ALA A  34      20.477  13.475  -9.410  1.00  2.34           H  
ATOM    477 1HB  ALA A  34      21.820  11.408  -9.503  1.00  2.34           H  
ATOM    478 2HB  ALA A  34      20.455  11.237  -8.370  1.00  2.34           H  
ATOM    479 3HB  ALA A  34      20.373  10.498  -9.984  1.00  2.34           H  
ATOM    480  N   ALA A  35      19.861  12.044 -12.323  1.00  2.38           N  
ATOM    481  CA  ALA A  35      20.155  12.145 -13.739  1.00  2.38           C  
ATOM    482  C   ALA A  35      19.858  13.538 -14.272  1.00  2.38           C  
ATOM    483  O   ALA A  35      20.638  14.080 -15.057  1.00  2.38           O  
ATOM    484  CB  ALA A  35      19.351  11.116 -14.506  1.00  2.38           C  
ATOM    485  H   ALA A  35      19.176  11.352 -12.019  1.00  2.38           H  
ATOM    486  HA  ALA A  35      21.218  11.950 -13.877  1.00  2.38           H  
ATOM    487 1HB  ALA A  35      19.593  11.176 -15.563  1.00  2.38           H  
ATOM    488 2HB  ALA A  35      19.587  10.121 -14.130  1.00  2.38           H  
ATOM    489 3HB  ALA A  35      18.290  11.310 -14.364  1.00  2.38           H  
ATOM    490  N   GLU A  36      18.744  14.132 -13.829  1.00  2.44           N  
ATOM    491  CA  GLU A  36      18.381  15.469 -14.284  1.00  2.44           C  
ATOM    492  C   GLU A  36      19.397  16.503 -13.823  1.00  2.44           C  
ATOM    493  O   GLU A  36      19.848  17.344 -14.609  1.00  2.44           O  
ATOM    494  CB  GLU A  36      16.981  15.857 -13.796  1.00  2.44           C  
ATOM    495  CG  GLU A  36      16.524  17.242 -14.274  1.00  2.44           C  
ATOM    496  CD  GLU A  36      15.096  17.624 -13.879  1.00  2.44           C  
ATOM    497  OE1 GLU A  36      14.405  16.829 -13.293  1.00  2.44           O  
ATOM    498  OE2 GLU A  36      14.720  18.747 -14.161  1.00  2.44           O  
ATOM    499  H   GLU A  36      18.126  13.629 -13.190  1.00  2.44           H  
ATOM    500  HA  GLU A  36      18.372  15.467 -15.372  1.00  2.44           H  
ATOM    501 1HB  GLU A  36      16.256  15.115 -14.134  1.00  2.44           H  
ATOM    502 2HB  GLU A  36      16.965  15.854 -12.705  1.00  2.44           H  
ATOM    503 1HG  GLU A  36      17.209  17.981 -13.856  1.00  2.44           H  
ATOM    504 2HG  GLU A  36      16.617  17.280 -15.359  1.00  2.44           H  
ATOM    505  N   LYS A  37      19.786  16.432 -12.550  1.00  2.57           N  
ATOM    506  CA  LYS A  37      20.737  17.388 -12.010  1.00  2.57           C  
ATOM    507  C   LYS A  37      22.083  17.258 -12.710  1.00  2.57           C  
ATOM    508  O   LYS A  37      22.730  18.268 -13.023  1.00  2.57           O  
ATOM    509  CB  LYS A  37      20.886  17.171 -10.505  1.00  2.57           C  
ATOM    510  CG  LYS A  37      19.652  17.587  -9.696  1.00  2.57           C  
ATOM    511  CD  LYS A  37      19.826  17.298  -8.214  1.00  2.57           C  
ATOM    512  CE  LYS A  37      18.579  17.688  -7.426  1.00  2.57           C  
ATOM    513  NZ  LYS A  37      18.723  17.394  -5.972  1.00  2.57           N  
ATOM    514  H   LYS A  37      19.390  15.714 -11.940  1.00  2.57           H  
ATOM    515  HA  LYS A  37      20.358  18.393 -12.187  1.00  2.57           H  
ATOM    516 1HB  LYS A  37      21.066  16.108 -10.314  1.00  2.57           H  
ATOM    517 2HB  LYS A  37      21.747  17.724 -10.137  1.00  2.57           H  
ATOM    518 1HG  LYS A  37      19.478  18.653  -9.831  1.00  2.57           H  
ATOM    519 2HG  LYS A  37      18.783  17.049 -10.067  1.00  2.57           H  
ATOM    520 1HD  LYS A  37      20.011  16.229  -8.080  1.00  2.57           H  
ATOM    521 2HD  LYS A  37      20.681  17.851  -7.830  1.00  2.57           H  
ATOM    522 1HE  LYS A  37      18.395  18.752  -7.556  1.00  2.57           H  
ATOM    523 2HE  LYS A  37      17.724  17.131  -7.815  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37      17.878  17.666  -5.489  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37      18.882  16.406  -5.842  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37      19.506  17.913  -5.598  1.00  2.57           H  
ATOM    527  N   LEU A  38      22.501  16.021 -12.986  1.00  2.90           N  
ATOM    528  CA  LEU A  38      23.759  15.817 -13.677  1.00  2.90           C  
ATOM    529  C   LEU A  38      23.671  16.317 -15.104  1.00  2.90           C  
ATOM    530  O   LEU A  38      24.587  16.983 -15.586  1.00  2.90           O  
ATOM    531  CB  LEU A  38      24.123  14.337 -13.663  1.00  2.90           C  
ATOM    532  CG  LEU A  38      24.514  13.784 -12.297  1.00  2.90           C  
ATOM    533  CD1 LEU A  38      24.610  12.272 -12.376  1.00  2.90           C  
ATOM    534  CD2 LEU A  38      25.839  14.401 -11.885  1.00  2.90           C  
ATOM    535  H   LEU A  38      21.951  15.212 -12.696  1.00  2.90           H  
ATOM    536  HA  LEU A  38      24.535  16.375 -13.159  1.00  2.90           H  
ATOM    537 1HB  LEU A  38      23.262  13.770 -14.018  1.00  2.90           H  
ATOM    538 2HB  LEU A  38      24.955  14.172 -14.347  1.00  2.90           H  
ATOM    539  HG  LEU A  38      23.757  14.041 -11.562  1.00  2.90           H  
ATOM    540 1HD1 LEU A  38      24.886  11.872 -11.401  1.00  2.90           H  
ATOM    541 2HD1 LEU A  38      23.641  11.867 -12.673  1.00  2.90           H  
ATOM    542 3HD1 LEU A  38      25.365  11.993 -13.111  1.00  2.90           H  
ATOM    543 1HD2 LEU A  38      26.131  14.018 -10.908  1.00  2.90           H  
ATOM    544 2HD2 LEU A  38      26.603  14.145 -12.623  1.00  2.90           H  
ATOM    545 3HD2 LEU A  38      25.733  15.486 -11.835  1.00  2.90           H  
ATOM    546  N   ALA A  39      22.546  16.061 -15.775  1.00  3.59           N  
ATOM    547  CA  ALA A  39      22.411  16.499 -17.149  1.00  3.59           C  
ATOM    548  C   ALA A  39      22.514  18.005 -17.242  1.00  3.59           C  
ATOM    549  O   ALA A  39      23.269  18.522 -18.066  1.00  3.59           O  
ATOM    550  CB  ALA A  39      21.076  16.045 -17.709  1.00  3.59           C  
ATOM    551  H   ALA A  39      21.797  15.513 -15.352  1.00  3.59           H  
ATOM    552  HA  ALA A  39      23.222  16.062 -17.729  1.00  3.59           H  
ATOM    553 1HB  ALA A  39      20.987  16.364 -18.745  1.00  3.59           H  
ATOM    554 2HB  ALA A  39      21.012  14.958 -17.651  1.00  3.59           H  
ATOM    555 3HB  ALA A  39      20.271  16.485 -17.121  1.00  3.59           H  
ATOM    556  N   LYS A  40      21.837  18.709 -16.333  1.00  4.83           N  
ATOM    557  CA  LYS A  40      21.872  20.162 -16.346  1.00  4.83           C  
ATOM    558  C   LYS A  40      23.262  20.669 -16.002  1.00  4.83           C  
ATOM    559  O   LYS A  40      23.750  21.639 -16.590  1.00  4.83           O  
ATOM    560  CB  LYS A  40      20.828  20.722 -15.390  1.00  4.83           C  
ATOM    561  CG  LYS A  40      19.394  20.521 -15.872  1.00  4.83           C  
ATOM    562  CD  LYS A  40      18.377  21.065 -14.881  1.00  4.83           C  
ATOM    563  CE  LYS A  40      16.953  20.856 -15.384  1.00  4.83           C  
ATOM    564  NZ  LYS A  40      15.936  21.335 -14.404  1.00  4.83           N  
ATOM    565  H   LYS A  40      21.247  18.225 -15.653  1.00  4.83           H  
ATOM    566  HA  LYS A  40      21.629  20.503 -17.354  1.00  4.83           H  
ATOM    567 1HB  LYS A  40      20.928  20.225 -14.419  1.00  4.83           H  
ATOM    568 2HB  LYS A  40      20.997  21.786 -15.240  1.00  4.83           H  
ATOM    569 1HG  LYS A  40      19.265  21.013 -16.839  1.00  4.83           H  
ATOM    570 2HG  LYS A  40      19.214  19.453 -16.005  1.00  4.83           H  
ATOM    571 1HD  LYS A  40      18.493  20.541 -13.928  1.00  4.83           H  
ATOM    572 2HD  LYS A  40      18.547  22.127 -14.718  1.00  4.83           H  
ATOM    573 1HE  LYS A  40      16.821  21.392 -16.321  1.00  4.83           H  
ATOM    574 2HE  LYS A  40      16.797  19.800 -15.562  1.00  4.83           H  
ATOM    575 1HZ  LYS A  40      15.004  21.166 -14.775  1.00  4.83           H  
ATOM    576 2HZ  LYS A  40      16.043  20.834 -13.526  1.00  4.83           H  
ATOM    577 3HZ  LYS A  40      16.059  22.320 -14.240  1.00  4.83           H  
ATOM    578  N   SER A  41      23.934  19.995 -15.070  1.00  6.90           N  
ATOM    579  CA  SER A  41      25.266  20.418 -14.698  1.00  6.90           C  
ATOM    580  C   SER A  41      26.183  20.311 -15.909  1.00  6.90           C  
ATOM    581  O   SER A  41      26.963  21.227 -16.187  1.00  6.90           O  
ATOM    582  CB  SER A  41      25.789  19.547 -13.570  1.00  6.90           C  
ATOM    583  OG  SER A  41      25.017  19.716 -12.406  1.00  6.90           O  
ATOM    584  H   SER A  41      23.508  19.206 -14.583  1.00  6.90           H  
ATOM    585  HA  SER A  41      25.231  21.457 -14.371  1.00  6.90           H  
ATOM    586 1HB  SER A  41      25.770  18.503 -13.875  1.00  6.90           H  
ATOM    587 2HB  SER A  41      26.825  19.807 -13.366  1.00  6.90           H  
ATOM    588  HG  SER A  41      24.127  19.343 -12.619  1.00  6.90           H  
ATOM    589  N   HIS A  42      26.036  19.231 -16.678  1.00 10.02           N  
ATOM    590  CA  HIS A  42      26.884  19.021 -17.836  1.00 10.02           C  
ATOM    591  C   HIS A  42      26.552  20.029 -18.940  1.00 10.02           C  
ATOM    592  O   HIS A  42      27.451  20.527 -19.628  1.00 10.02           O  
ATOM    593  CB  HIS A  42      26.774  17.581 -18.339  1.00 10.02           C  
ATOM    594  CG  HIS A  42      27.348  16.551 -17.359  1.00 10.02           C  
ATOM    595  ND1 HIS A  42      28.633  16.632 -16.844  1.00 10.02           N  
ATOM    596  CD2 HIS A  42      26.802  15.427 -16.826  1.00 10.02           C  
ATOM    597  CE1 HIS A  42      28.842  15.610 -16.031  1.00 10.02           C  
ATOM    598  NE2 HIS A  42      27.752  14.860 -16.005  1.00 10.02           N  
ATOM    599  H   HIS A  42      25.361  18.513 -16.412  1.00 10.02           H  
ATOM    600  HA  HIS A  42      27.919  19.180 -17.552  1.00 10.02           H  
ATOM    601 1HB  HIS A  42      25.719  17.342 -18.507  1.00 10.02           H  
ATOM    602 2HB  HIS A  42      27.290  17.484 -19.290  1.00 10.02           H  
ATOM    603  HD1 HIS A  42      29.316  17.372 -17.004  1.00 10.02           H  
ATOM    604  HD2 HIS A  42      25.825  14.955 -16.938  1.00 10.02           H  
ATOM    605  HE1 HIS A  42      29.799  15.500 -15.523  1.00 10.02           H  
ATOM    606  N   GLU A  43      25.265  20.367 -19.102  1.00 14.11           N  
ATOM    607  CA  GLU A  43      24.894  21.357 -20.109  1.00 14.11           C  
ATOM    608  C   GLU A  43      25.552  22.699 -19.795  1.00 14.11           C  
ATOM    609  O   GLU A  43      25.998  23.400 -20.704  1.00 14.11           O  
ATOM    610  CB  GLU A  43      23.367  21.539 -20.171  1.00 14.11           C  
ATOM    611  CG  GLU A  43      22.596  20.368 -20.790  1.00 14.11           C  
ATOM    612  CD  GLU A  43      21.087  20.535 -20.713  1.00 14.11           C  
ATOM    613  OE1 GLU A  43      20.635  21.467 -20.087  1.00 14.11           O  
ATOM    614  OE2 GLU A  43      20.390  19.726 -21.284  1.00 14.11           O  
ATOM    615  H   GLU A  43      24.546  19.909 -18.543  1.00 14.11           H  
ATOM    616  HA  GLU A  43      25.247  21.018 -21.080  1.00 14.11           H  
ATOM    617 1HB  GLU A  43      22.986  21.691 -19.164  1.00 14.11           H  
ATOM    618 2HB  GLU A  43      23.136  22.435 -20.744  1.00 14.11           H  
ATOM    619 1HG  GLU A  43      22.881  20.286 -21.837  1.00 14.11           H  
ATOM    620 2HG  GLU A  43      22.885  19.449 -20.300  1.00 14.11           H  
ATOM    621  N   LYS A  44      25.632  23.046 -18.506  1.00 18.50           N  
ATOM    622  CA  LYS A  44      26.265  24.290 -18.077  1.00 18.50           C  
ATOM    623  C   LYS A  44      27.788  24.257 -18.270  1.00 18.50           C  
ATOM    624  O   LYS A  44      28.393  25.265 -18.641  1.00 18.50           O  
ATOM    625  CB  LYS A  44      25.917  24.578 -16.614  1.00 18.50           C  
ATOM    626  CG  LYS A  44      24.456  24.969 -16.385  1.00 18.50           C  
ATOM    627  CD  LYS A  44      24.169  25.198 -14.911  1.00 18.50           C  
ATOM    628  CE  LYS A  44      22.714  25.575 -14.681  1.00 18.50           C  
ATOM    629  NZ  LYS A  44      22.418  25.777 -13.236  1.00 18.50           N  
ATOM    630  H   LYS A  44      25.206  22.435 -17.806  1.00 18.50           H  
ATOM    631  HA  LYS A  44      25.873  25.099 -18.690  1.00 18.50           H  
ATOM    632 1HB  LYS A  44      26.122  23.691 -16.015  1.00 18.50           H  
ATOM    633 2HB  LYS A  44      26.549  25.381 -16.242  1.00 18.50           H  
ATOM    634 1HG  LYS A  44      24.232  25.881 -16.938  1.00 18.50           H  
ATOM    635 2HG  LYS A  44      23.808  24.176 -16.756  1.00 18.50           H  
ATOM    636 1HD  LYS A  44      24.386  24.279 -14.360  1.00 18.50           H  
ATOM    637 2HD  LYS A  44      24.810  25.991 -14.531  1.00 18.50           H  
ATOM    638 1HE  LYS A  44      22.495  26.495 -15.220  1.00 18.50           H  
ATOM    639 2HE  LYS A  44      22.075  24.777 -15.065  1.00 18.50           H  
ATOM    640 1HZ  LYS A  44      21.446  26.025 -13.120  1.00 18.50           H  
ATOM    641 2HZ  LYS A  44      22.610  24.924 -12.731  1.00 18.50           H  
ATOM    642 3HZ  LYS A  44      22.999  26.520 -12.874  1.00 18.50           H  
ATOM    643  N   GLN A  45      28.409  23.099 -18.018  1.00 22.07           N  
ATOM    644  CA  GLN A  45      29.857  22.934 -18.177  1.00 22.07           C  
ATOM    645  C   GLN A  45      30.321  23.075 -19.626  1.00 22.07           C  
ATOM    646  O   GLN A  45      31.387  23.632 -19.897  1.00 22.07           O  
ATOM    647  CB  GLN A  45      30.295  21.547 -17.691  1.00 22.07           C  
ATOM    648  CG  GLN A  45      30.219  21.308 -16.198  1.00 22.07           C  
ATOM    649  CD  GLN A  45      30.413  19.821 -15.850  1.00 22.07           C  
ATOM    650  OE1 GLN A  45      30.315  18.945 -16.734  1.00 22.07           O  
ATOM    651  NE2 GLN A  45      30.684  19.534 -14.577  1.00 22.07           N  
ATOM    652  H   GLN A  45      27.857  22.312 -17.675  1.00 22.07           H  
ATOM    653  HA  GLN A  45      30.354  23.702 -17.583  1.00 22.07           H  
ATOM    654 1HB  GLN A  45      29.678  20.796 -18.176  1.00 22.07           H  
ATOM    655 2HB  GLN A  45      31.322  21.368 -18.006  1.00 22.07           H  
ATOM    656 1HG  GLN A  45      31.020  21.873 -15.720  1.00 22.07           H  
ATOM    657 2HG  GLN A  45      29.268  21.641 -15.823  1.00 22.07           H  
ATOM    658 1HE2 GLN A  45      30.819  18.584 -14.293  1.00 22.07           H  
ATOM    659 2HE2 GLN A  45      30.754  20.271 -13.903  1.00 22.07           H  
ATOM    660  N   GLN A  46      29.531  22.545 -20.558  1.00 24.10           N  
ATOM    661  CA  GLN A  46      29.899  22.546 -21.969  1.00 24.10           C  
ATOM    662  C   GLN A  46      29.899  23.944 -22.628  1.00 24.10           C  
ATOM    663  O   GLN A  46      28.858  24.613 -22.646  1.00 24.10           O  
ATOM    664  CB  GLN A  46      28.908  21.647 -22.722  1.00 24.10           C  
ATOM    665  CG  GLN A  46      29.041  21.615 -24.251  1.00 24.10           C  
ATOM    666  CD  GLN A  46      30.283  20.928 -24.793  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      30.560  19.755 -24.506  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      31.034  21.664 -25.602  1.00 24.10           N  
ATOM    669  H   GLN A  46      28.668  22.081 -20.265  1.00 24.10           H  
ATOM    670  HA  GLN A  46      30.874  22.089 -22.020  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      29.010  20.623 -22.357  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      27.889  21.966 -22.478  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      28.172  21.100 -24.654  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      29.050  22.643 -24.610  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      31.863  21.285 -26.007  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      30.768  22.639 -25.784  1.00 24.10           H  
ATOM    677  N   PRO A  47      31.030  24.406 -23.220  1.00 24.30           N  
ATOM    678  CA  PRO A  47      31.135  25.672 -23.915  1.00 24.30           C  
ATOM    679  C   PRO A  47      30.348  25.612 -25.206  1.00 24.30           C  
ATOM    680  O   PRO A  47      30.250  24.556 -25.839  1.00 24.30           O  
ATOM    681  CB  PRO A  47      32.643  25.830 -24.143  1.00 24.30           C  
ATOM    682  CG  PRO A  47      33.183  24.425 -24.150  1.00 24.30           C  
ATOM    683  CD  PRO A  47      32.320  23.666 -23.145  1.00 24.30           C  
ATOM    684  HA  PRO A  47      30.748  26.469 -23.259  1.00 24.30           H  
ATOM    685 1HB  PRO A  47      32.824  26.362 -25.083  1.00 24.30           H  
ATOM    686 2HB  PRO A  47      33.077  26.445 -23.342  1.00 24.30           H  
ATOM    687 1HG  PRO A  47      33.121  24.007 -25.165  1.00 24.30           H  
ATOM    688 2HG  PRO A  47      34.248  24.428 -23.873  1.00 24.30           H  
ATOM    689 1HD  PRO A  47      32.253  22.642 -23.489  1.00 24.30           H  
ATOM    690 2HD  PRO A  47      32.741  23.739 -22.129  1.00 24.30           H  
ATOM    691  N   GLN A  48      29.833  26.754 -25.636  1.00 23.34           N  
ATOM    692  CA  GLN A  48      29.078  26.798 -26.881  1.00 23.34           C  
ATOM    693  C   GLN A  48      29.918  27.292 -28.057  1.00 23.34           C  
ATOM    694  O   GLN A  48      29.448  27.359 -29.193  1.00 23.34           O  
ATOM    695  CB  GLN A  48      27.849  27.666 -26.660  1.00 23.34           C  
ATOM    696  CG  GLN A  48      26.974  27.139 -25.506  1.00 23.34           C  
ATOM    697  CD  GLN A  48      26.440  25.728 -25.741  1.00 23.34           C  
ATOM    698  OE1 GLN A  48      25.751  25.489 -26.739  1.00 23.34           O  
ATOM    699  NE2 GLN A  48      26.751  24.785 -24.838  1.00 23.34           N  
ATOM    700  H   GLN A  48      29.931  27.593 -25.081  1.00 23.34           H  
ATOM    701  HA  GLN A  48      28.744  25.787 -27.116  1.00 23.34           H  
ATOM    702 1HB  GLN A  48      28.153  28.685 -26.429  1.00 23.34           H  
ATOM    703 2HB  GLN A  48      27.247  27.694 -27.568  1.00 23.34           H  
ATOM    704 1HG  GLN A  48      27.573  27.119 -24.593  1.00 23.34           H  
ATOM    705 2HG  GLN A  48      26.124  27.807 -25.375  1.00 23.34           H  
ATOM    706 1HE2 GLN A  48      26.414  23.855 -24.962  1.00 23.34           H  
ATOM    707 2HE2 GLN A  48      27.337  24.984 -24.016  1.00 23.34           H  
ATOM    708  N   THR A  49      31.153  27.687 -27.756  1.00 22.08           N  
ATOM    709  CA  THR A  49      32.153  28.184 -28.711  1.00 22.08           C  
ATOM    710  C   THR A  49      31.628  29.026 -29.899  1.00 22.08           C  
ATOM    711  O   THR A  49      32.202  28.986 -30.987  1.00 22.08           O  
ATOM    712  CB  THR A  49      32.936  26.982 -29.265  1.00 22.08           C  
ATOM    713  OG1 THR A  49      32.049  26.141 -30.012  1.00 22.08           O  
ATOM    714  CG2 THR A  49      33.516  26.166 -28.107  1.00 22.08           C  
ATOM    715  H   THR A  49      31.432  27.598 -26.792  1.00 22.08           H  
ATOM    716  HA  THR A  49      32.850  28.810 -28.155  1.00 22.08           H  
ATOM    717  HB  THR A  49      33.735  27.336 -29.915  1.00 22.08           H  
ATOM    718  HG1 THR A  49      31.346  26.683 -30.407  1.00 22.08           H  
ATOM    719 1HG2 THR A  49      34.062  25.312 -28.503  1.00 22.08           H  
ATOM    720 2HG2 THR A  49      34.189  26.790 -27.524  1.00 22.08           H  
ATOM    721 3HG2 THR A  49      32.704  25.812 -27.472  1.00 22.08           H  
ATOM    722  N   GLY A  50      30.575  29.812 -29.678  1.00 20.89           N  
ATOM    723  CA  GLY A  50      29.959  30.628 -30.722  1.00 20.89           C  
ATOM    724  C   GLY A  50      29.873  32.109 -30.371  1.00 20.89           C  
ATOM    725  O   GLY A  50      28.988  32.804 -30.858  1.00 20.89           O  
ATOM    726  H   GLY A  50      30.156  29.799 -28.761  1.00 20.89           H  
ATOM    727 1HA  GLY A  50      30.520  30.509 -31.648  1.00 20.89           H  
ATOM    728 2HA  GLY A  50      28.957  30.245 -30.915  1.00 20.89           H  
ATOM    729  N   ASP A  51      30.756  32.581 -29.495  1.00 20.06           N  
ATOM    730  CA  ASP A  51      30.753  33.977 -29.053  1.00 20.06           C  
ATOM    731  C   ASP A  51      31.568  34.899 -29.991  1.00 20.06           C  
ATOM    732  O   ASP A  51      32.808  34.892 -29.942  1.00 20.06           O  
ATOM    733  CB  ASP A  51      31.288  34.050 -27.622  1.00 20.06           C  
ATOM    734  CG  ASP A  51      31.313  35.458 -26.986  1.00 20.06           C  
ATOM    735  OD1 ASP A  51      31.261  36.471 -27.692  1.00 20.06           O  
ATOM    736  OD2 ASP A  51      31.401  35.503 -25.757  1.00 20.06           O  
ATOM    737  H   ASP A  51      31.455  31.946 -29.138  1.00 20.06           H  
ATOM    738  HA  ASP A  51      29.716  34.281 -29.008  1.00 20.06           H  
ATOM    739 1HB  ASP A  51      30.681  33.402 -26.986  1.00 20.06           H  
ATOM    740 2HB  ASP A  51      32.302  33.651 -27.607  1.00 20.06           H  
ATOM    741  N   PRO A  52      30.911  35.758 -30.801  1.00 19.76           N  
ATOM    742  CA  PRO A  52      31.517  36.585 -31.821  1.00 19.76           C  
ATOM    743  C   PRO A  52      32.405  37.674 -31.239  1.00 19.76           C  
ATOM    744  O   PRO A  52      33.227  38.258 -31.956  1.00 19.76           O  
ATOM    745  CB  PRO A  52      30.304  37.202 -32.529  1.00 19.76           C  
ATOM    746  CG  PRO A  52      29.223  37.228 -31.481  1.00 19.76           C  
ATOM    747  CD  PRO A  52      29.458  36.004 -30.633  1.00 19.76           C  
ATOM    748  HA  PRO A  52      32.082  35.943 -32.509  1.00 19.76           H  
ATOM    749 1HB  PRO A  52      30.558  38.206 -32.904  1.00 19.76           H  
ATOM    750 2HB  PRO A  52      30.031  36.593 -33.405  1.00 19.76           H  
ATOM    751 1HG  PRO A  52      29.288  38.160 -30.899  1.00 19.76           H  
ATOM    752 2HG  PRO A  52      28.235  37.221 -31.961  1.00 19.76           H  
ATOM    753 1HD  PRO A  52      29.221  36.272 -29.589  1.00 19.76           H  
ATOM    754 2HD  PRO A  52      28.861  35.173 -31.012  1.00 19.76           H  
ATOM    755  N   SER A  53      32.258  37.983 -29.940  1.00 20.06           N  
ATOM    756  CA  SER A  53      33.079  39.058 -29.414  1.00 20.06           C  
ATOM    757  C   SER A  53      34.451  38.516 -29.061  1.00 20.06           C  
ATOM    758  O   SER A  53      35.440  39.258 -29.022  1.00 20.06           O  
ATOM    759  CB  SER A  53      32.420  39.728 -28.213  1.00 20.06           C  
ATOM    760  OG  SER A  53      32.374  38.893 -27.085  1.00 20.06           O  
ATOM    761  H   SER A  53      31.630  37.474 -29.302  1.00 20.06           H  
ATOM    762  HA  SER A  53      33.199  39.814 -30.189  1.00 20.06           H  
ATOM    763 1HB  SER A  53      32.961  40.639 -27.968  1.00 20.06           H  
ATOM    764 2HB  SER A  53      31.406  40.017 -28.484  1.00 20.06           H  
ATOM    765  HG  SER A  53      31.913  38.067 -27.361  1.00 20.06           H  
ATOM    766  N   LYS A  54      34.538  37.198 -28.869  1.00 20.89           N  
ATOM    767  CA  LYS A  54      35.812  36.599 -28.528  1.00 20.89           C  
ATOM    768  C   LYS A  54      36.501  36.279 -29.831  1.00 20.89           C  
ATOM    769  O   LYS A  54      37.716  36.455 -29.971  1.00 20.89           O  
ATOM    770  CB  LYS A  54      35.605  35.370 -27.649  1.00 20.89           C  
ATOM    771  CG  LYS A  54      35.074  35.730 -26.252  1.00 20.89           C  
ATOM    772  CD  LYS A  54      34.872  34.509 -25.367  1.00 20.89           C  
ATOM    773  CE  LYS A  54      34.417  34.912 -23.961  1.00 20.89           C  
ATOM    774  NZ  LYS A  54      33.090  35.613 -23.984  1.00 20.89           N  
ATOM    775  H   LYS A  54      33.715  36.600 -28.959  1.00 20.89           H  
ATOM    776  HA  LYS A  54      36.415  37.320 -27.979  1.00 20.89           H  
ATOM    777 1HB  LYS A  54      34.881  34.701 -28.122  1.00 20.89           H  
ATOM    778 2HB  LYS A  54      36.543  34.828 -27.541  1.00 20.89           H  
ATOM    779 1HG  LYS A  54      35.770  36.412 -25.768  1.00 20.89           H  
ATOM    780 2HG  LYS A  54      34.114  36.241 -26.361  1.00 20.89           H  
ATOM    781 1HD  LYS A  54      34.107  33.871 -25.810  1.00 20.89           H  
ATOM    782 2HD  LYS A  54      35.800  33.944 -25.296  1.00 20.89           H  
ATOM    783 1HE  LYS A  54      34.329  34.016 -23.350  1.00 20.89           H  
ATOM    784 2HE  LYS A  54      35.158  35.574 -23.514  1.00 20.89           H  
ATOM    785 1HZ  LYS A  54      32.804  35.860 -23.061  1.00 20.89           H  
ATOM    786 2HZ  LYS A  54      33.142  36.447 -24.548  1.00 20.89           H  
ATOM    787 3HZ  LYS A  54      32.364  35.017 -24.410  1.00 20.89           H  
ATOM    788  N   SER A  55      35.694  35.920 -30.834  1.00 22.08           N  
ATOM    789  CA  SER A  55      36.252  35.654 -32.144  1.00 22.08           C  
ATOM    790  C   SER A  55      36.859  36.948 -32.681  1.00 22.08           C  
ATOM    791  O   SER A  55      37.972  36.950 -33.203  1.00 22.08           O  
ATOM    792  CB  SER A  55      35.182  35.150 -33.087  1.00 22.08           C  
ATOM    793  OG  SER A  55      34.685  33.905 -32.672  1.00 22.08           O  
ATOM    794  H   SER A  55      34.697  35.777 -30.658  1.00 22.08           H  
ATOM    795  HA  SER A  55      37.040  34.904 -32.052  1.00 22.08           H  
ATOM    796 1HB  SER A  55      34.375  35.874 -33.132  1.00 22.08           H  
ATOM    797 2HB  SER A  55      35.597  35.064 -34.088  1.00 22.08           H  
ATOM    798  HG  SER A  55      34.284  34.058 -31.803  1.00 22.08           H  
ATOM    799  N   SER A  56      36.139  38.068 -32.492  1.00 23.34           N  
ATOM    800  CA  SER A  56      36.616  39.373 -32.926  1.00 23.34           C  
ATOM    801  C   SER A  56      37.852  39.814 -32.140  1.00 23.34           C  
ATOM    802  O   SER A  56      38.825  40.286 -32.729  1.00 23.34           O  
ATOM    803  CB  SER A  56      35.521  40.409 -32.753  1.00 23.34           C  
ATOM    804  OG  SER A  56      34.430  40.138 -33.594  1.00 23.34           O  
ATOM    805  H   SER A  56      35.210  38.014 -32.078  1.00 23.34           H  
ATOM    806  HA  SER A  56      36.882  39.309 -33.980  1.00 23.34           H  
ATOM    807 1HB  SER A  56      35.190  40.419 -31.715  1.00 23.34           H  
ATOM    808 2HB  SER A  56      35.922  41.394 -32.979  1.00 23.34           H  
ATOM    809  HG  SER A  56      33.972  39.366 -33.189  1.00 23.34           H  
ATOM    810  N   SER A  57      37.855  39.597 -30.818  1.00 24.30           N  
ATOM    811  CA  SER A  57      38.980  39.990 -29.972  1.00 24.30           C  
ATOM    812  C   SER A  57      40.275  39.313 -30.397  1.00 24.30           C  
ATOM    813  O   SER A  57      41.350  39.912 -30.332  1.00 24.30           O  
ATOM    814  CB  SER A  57      38.702  39.652 -28.522  1.00 24.30           C  
ATOM    815  OG  SER A  57      37.638  40.413 -28.013  1.00 24.30           O  
ATOM    816  H   SER A  57      37.032  39.207 -30.361  1.00 24.30           H  
ATOM    817  HA  SER A  57      39.112  41.068 -30.061  1.00 24.30           H  
ATOM    818 1HB  SER A  57      38.467  38.592 -28.440  1.00 24.30           H  
ATOM    819 2HB  SER A  57      39.598  39.832 -27.935  1.00 24.30           H  
ATOM    820  HG  SER A  57      36.831  40.086 -28.467  1.00 24.30           H  
ATOM    821  N   ASN A  58      40.170  38.070 -30.854  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.334  37.305 -31.266  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.659  37.423 -32.761  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.526  36.701 -33.262  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.137  35.849 -30.901  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.196  35.610 -29.419  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.003  36.220 -28.704  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.357  34.729 -28.938  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.254  37.617 -30.861  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.198  37.685 -30.722  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.158  35.524 -31.270  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.893  35.243 -31.393  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.350  34.526 -27.959  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.718  34.264 -29.551  1.00 24.67           H  
ATOM    835  N   SER A  59      40.986  38.322 -33.483  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.257  38.487 -34.905  1.00 24.67           C  
ATOM    837  C   SER A  59      42.342  39.533 -35.146  1.00 24.67           C  
ATOM    838  O   SER A  59      42.130  40.722 -34.902  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.000  38.887 -35.648  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.285  39.134 -37.004  1.00 24.67           O  
ATOM    841  H   SER A  59      40.276  38.913 -33.052  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.607  37.534 -35.303  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.249  38.100 -35.558  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.586  39.785 -35.191  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.064  39.703 -37.003  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.486  39.075 -35.650  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.670  39.899 -35.903  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.772  39.021 -36.489  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.552  38.366 -37.509  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.733  38.722 -35.780  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.192  40.576 -34.617  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.262  41.666 -34.881  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.615  41.871 -36.020  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      46.712  42.272 -33.931  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.548  38.081 -35.828  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.416  40.670 -36.632  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.376  41.039 -34.068  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.627  39.820 -33.964  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643784 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       1.593   0.569  -0.209  1.00  6.40           N  
ATOM      2  CA  GLU A   1       2.671   1.155   0.581  1.00  6.40           C  
ATOM      3  C   GLU A   1       2.929   2.600   0.173  1.00  6.40           C  
ATOM      4  O   GLU A   1       3.826   2.882  -0.620  1.00  6.40           O  
ATOM      5  CB  GLU A   1       3.959   0.333   0.451  1.00  6.40           C  
ATOM      6  CG  GLU A   1       3.859  -1.094   1.002  1.00  6.40           C  
ATOM      7  CD  GLU A   1       5.154  -1.882   0.888  1.00  6.40           C  
ATOM      8  OE1 GLU A   1       6.079  -1.394   0.283  1.00  6.40           O  
ATOM      9  OE2 GLU A   1       5.209  -2.971   1.412  1.00  6.40           O  
ATOM     10 1H   GLU A   1       1.860  -0.358  -0.507  1.00  6.40           H  
ATOM     11 2H   GLU A   1       0.751   0.514   0.344  1.00  6.40           H  
ATOM     12 3H   GLU A   1       1.424   1.146  -1.022  1.00  6.40           H  
ATOM     13  HA  GLU A   1       2.368   1.150   1.628  1.00  6.40           H  
ATOM     14 1HB  GLU A   1       4.246   0.268  -0.599  1.00  6.40           H  
ATOM     15 2HB  GLU A   1       4.766   0.839   0.981  1.00  6.40           H  
ATOM     16 1HG  GLU A   1       3.573  -1.044   2.052  1.00  6.40           H  
ATOM     17 2HG  GLU A   1       3.072  -1.623   0.467  1.00  6.40           H  
ATOM     18  N   ASN A   2       2.164   3.527   0.748  1.00  5.69           N  
ATOM     19  CA  ASN A   2       2.284   4.957   0.425  1.00  5.69           C  
ATOM     20  C   ASN A   2       3.167   5.696   1.432  1.00  5.69           C  
ATOM     21  O   ASN A   2       3.176   6.924   1.497  1.00  5.69           O  
ATOM     22  CB  ASN A   2       0.912   5.604   0.369  1.00  5.69           C  
ATOM     23  CG  ASN A   2       0.084   5.114  -0.792  1.00  5.69           C  
ATOM     24  OD1 ASN A   2       0.600   4.881  -1.890  1.00  5.69           O  
ATOM     25  ND2 ASN A   2      -1.197   4.952  -0.566  1.00  5.69           N  
ATOM     26  H   ASN A   2       1.457   3.253   1.417  1.00  5.69           H  
ATOM     27  HA  ASN A   2       2.757   5.056  -0.554  1.00  5.69           H  
ATOM     28 1HB  ASN A   2       0.376   5.403   1.297  1.00  5.69           H  
ATOM     29 2HB  ASN A   2       1.027   6.684   0.286  1.00  5.69           H  
ATOM     30 1HD2 ASN A   2      -1.799   4.632  -1.300  1.00  5.69           H  
ATOM     31 2HD2 ASN A   2      -1.577   5.155   0.337  1.00  5.69           H  
ATOM     32  N   VAL A   3       3.899   4.924   2.222  1.00  4.94           N  
ATOM     33  CA  VAL A   3       4.789   5.426   3.256  1.00  4.94           C  
ATOM     34  C   VAL A   3       5.952   6.240   2.711  1.00  4.94           C  
ATOM     35  O   VAL A   3       6.249   7.340   3.179  1.00  4.94           O  
ATOM     36  CB  VAL A   3       5.386   4.231   4.008  1.00  4.94           C  
ATOM     37  CG1 VAL A   3       6.444   4.695   4.962  1.00  4.94           C  
ATOM     38  CG2 VAL A   3       4.290   3.477   4.721  1.00  4.94           C  
ATOM     39  H   VAL A   3       3.835   3.928   2.090  1.00  4.94           H  
ATOM     40  HA  VAL A   3       4.207   6.048   3.940  1.00  4.94           H  
ATOM     41  HB  VAL A   3       5.871   3.568   3.290  1.00  4.94           H  
ATOM     42 1HG1 VAL A   3       6.853   3.829   5.438  1.00  4.94           H  
ATOM     43 2HG1 VAL A   3       7.228   5.216   4.431  1.00  4.94           H  
ATOM     44 3HG1 VAL A   3       6.011   5.360   5.707  1.00  4.94           H  
ATOM     45 1HG2 VAL A   3       4.720   2.619   5.239  1.00  4.94           H  
ATOM     46 2HG2 VAL A   3       3.809   4.135   5.443  1.00  4.94           H  
ATOM     47 3HG2 VAL A   3       3.554   3.133   3.994  1.00  4.94           H  
ATOM     48  N   LEU A   4       6.610   5.722   1.687  1.00  4.25           N  
ATOM     49  CA  LEU A   4       7.791   6.382   1.154  1.00  4.25           C  
ATOM     50  C   LEU A   4       7.444   7.403   0.074  1.00  4.25           C  
ATOM     51  O   LEU A   4       7.739   7.242  -1.110  1.00  4.25           O  
ATOM     52  CB  LEU A   4       8.759   5.305   0.687  1.00  4.25           C  
ATOM     53  CG  LEU A   4       9.168   4.352   1.830  1.00  4.25           C  
ATOM     54  CD1 LEU A   4      10.083   3.301   1.326  1.00  4.25           C  
ATOM     55  CD2 LEU A   4       9.840   5.152   2.915  1.00  4.25           C  
ATOM     56  H   LEU A   4       6.305   4.843   1.293  1.00  4.25           H  
ATOM     57  HA  LEU A   4       8.276   6.922   1.968  1.00  4.25           H  
ATOM     58 1HB  LEU A   4       8.292   4.720  -0.104  1.00  4.25           H  
ATOM     59 2HB  LEU A   4       9.645   5.767   0.298  1.00  4.25           H  
ATOM     60  HG  LEU A   4       8.281   3.866   2.230  1.00  4.25           H  
ATOM     61 1HD1 LEU A   4      10.359   2.635   2.145  1.00  4.25           H  
ATOM     62 2HD1 LEU A   4       9.592   2.728   0.541  1.00  4.25           H  
ATOM     63 3HD1 LEU A   4      10.967   3.779   0.938  1.00  4.25           H  
ATOM     64 1HD2 LEU A   4      10.128   4.492   3.734  1.00  4.25           H  
ATOM     65 2HD2 LEU A   4      10.730   5.630   2.507  1.00  4.25           H  
ATOM     66 3HD2 LEU A   4       9.164   5.918   3.288  1.00  4.25           H  
ATOM     67  N   LYS A   5       6.757   8.436   0.531  1.00  3.69           N  
ATOM     68  CA  LYS A   5       6.270   9.551  -0.264  1.00  3.69           C  
ATOM     69  C   LYS A   5       7.313  10.640  -0.461  1.00  3.69           C  
ATOM     70  O   LYS A   5       8.024  11.001   0.476  1.00  3.69           O  
ATOM     71  CB  LYS A   5       5.020  10.162   0.377  1.00  3.69           C  
ATOM     72  CG  LYS A   5       4.450  11.315  -0.428  1.00  3.69           C  
ATOM     73  CD  LYS A   5       3.188  11.901   0.131  1.00  3.69           C  
ATOM     74  CE  LYS A   5       2.733  13.066  -0.758  1.00  3.69           C  
ATOM     75  NZ  LYS A   5       3.701  14.250  -0.717  1.00  3.69           N  
ATOM     76  H   LYS A   5       6.566   8.417   1.534  1.00  3.69           H  
ATOM     77  HA  LYS A   5       6.000   9.171  -1.250  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       4.248   9.395   0.486  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       5.263  10.527   1.373  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       5.162  12.101  -0.422  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       4.283  11.005  -1.456  1.00  3.69           H  
ATOM     82 1HD  LYS A   5       2.408  11.138   0.167  1.00  3.69           H  
ATOM     83 2HD  LYS A   5       3.369  12.266   1.141  1.00  3.69           H  
ATOM     84 1HE  LYS A   5       2.663  12.711  -1.784  1.00  3.69           H  
ATOM     85 2HE  LYS A   5       1.749  13.402  -0.432  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5       3.346  14.979  -1.323  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5       3.763  14.600   0.222  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5       4.674  13.993  -1.028  1.00  3.69           H  
ATOM     89  N   CYS A   6       7.399  11.186  -1.667  1.00  3.27           N  
ATOM     90  CA  CYS A   6       8.284  12.316  -1.885  1.00  3.27           C  
ATOM     91  C   CYS A   6       7.751  13.541  -1.134  1.00  3.27           C  
ATOM     92  O   CYS A   6       6.547  13.818  -1.195  1.00  3.27           O  
ATOM     93  CB  CYS A   6       8.400  12.637  -3.373  1.00  3.27           C  
ATOM     94  SG  CYS A   6       9.191  11.339  -4.321  1.00  3.27           S  
ATOM     95  H   CYS A   6       6.832  10.836  -2.426  1.00  3.27           H  
ATOM     96  HA  CYS A   6       9.265  12.048  -1.509  1.00  3.27           H  
ATOM     97 1HB  CYS A   6       7.406  12.803  -3.792  1.00  3.27           H  
ATOM     98 2HB  CYS A   6       8.972  13.555  -3.513  1.00  3.27           H  
ATOM     99  N   PRO A   7       8.609  14.312  -0.440  1.00  2.96           N  
ATOM    100  CA  PRO A   7       8.274  15.484   0.366  1.00  2.96           C  
ATOM    101  C   PRO A   7       7.733  16.689  -0.409  1.00  2.96           C  
ATOM    102  O   PRO A   7       7.161  17.604   0.186  1.00  2.96           O  
ATOM    103  CB  PRO A   7       9.617  15.831   1.020  1.00  2.96           C  
ATOM    104  CG  PRO A   7      10.665  15.278   0.082  1.00  2.96           C  
ATOM    105  CD  PRO A   7      10.062  14.021  -0.488  1.00  2.96           C  
ATOM    106  HA  PRO A   7       7.548  15.177   1.136  1.00  2.96           H  
ATOM    107 1HB  PRO A   7       9.697  16.921   1.143  1.00  2.96           H  
ATOM    108 2HB  PRO A   7       9.666  15.393   2.022  1.00  2.96           H  
ATOM    109 1HG  PRO A   7      10.900  16.023  -0.694  1.00  2.96           H  
ATOM    110 2HG  PRO A   7      11.599  15.087   0.633  1.00  2.96           H  
ATOM    111 1HD  PRO A   7      10.419  13.909  -1.523  1.00  2.96           H  
ATOM    112 2HD  PRO A   7      10.309  13.151   0.151  1.00  2.96           H  
ATOM    113  N   THR A   8       7.935  16.721  -1.721  1.00  2.74           N  
ATOM    114  CA  THR A   8       7.492  17.872  -2.492  1.00  2.74           C  
ATOM    115  C   THR A   8       5.991  17.812  -2.823  1.00  2.74           C  
ATOM    116  O   THR A   8       5.398  16.737  -2.758  1.00  2.74           O  
ATOM    117  CB  THR A   8       8.308  17.960  -3.794  1.00  2.74           C  
ATOM    118  OG1 THR A   8       8.101  16.779  -4.603  1.00  2.74           O  
ATOM    119  CG2 THR A   8       9.778  18.061  -3.458  1.00  2.74           C  
ATOM    120  H   THR A   8       8.394  15.956  -2.189  1.00  2.74           H  
ATOM    121  HA  THR A   8       7.717  18.747  -1.898  1.00  2.74           H  
ATOM    122  HB  THR A   8       8.007  18.833  -4.361  1.00  2.74           H  
ATOM    123  HG1 THR A   8       7.143  16.599  -4.779  1.00  2.74           H  
ATOM    124 1HG2 THR A   8      10.352  18.127  -4.379  1.00  2.74           H  
ATOM    125 2HG2 THR A   8       9.952  18.951  -2.856  1.00  2.74           H  
ATOM    126 3HG2 THR A   8      10.084  17.177  -2.900  1.00  2.74           H  
ATOM    127  N   PRO A   9       5.330  18.968  -3.106  1.00  2.58           N  
ATOM    128  CA  PRO A   9       3.987  19.087  -3.678  1.00  2.58           C  
ATOM    129  C   PRO A   9       3.838  18.422  -5.047  1.00  2.58           C  
ATOM    130  O   PRO A   9       2.735  18.055  -5.452  1.00  2.58           O  
ATOM    131  CB  PRO A   9       3.815  20.605  -3.810  1.00  2.58           C  
ATOM    132  CG  PRO A   9       4.729  21.196  -2.771  1.00  2.58           C  
ATOM    133  CD  PRO A   9       5.922  20.269  -2.715  1.00  2.58           C  
ATOM    134  HA  PRO A   9       3.258  18.670  -2.967  1.00  2.58           H  
ATOM    135 1HB  PRO A   9       4.069  20.921  -4.832  1.00  2.58           H  
ATOM    136 2HB  PRO A   9       2.760  20.875  -3.650  1.00  2.58           H  
ATOM    137 1HG  PRO A   9       5.002  22.224  -3.053  1.00  2.58           H  
ATOM    138 2HG  PRO A   9       4.204  21.262  -1.806  1.00  2.58           H  
ATOM    139 1HD  PRO A   9       6.702  20.590  -3.416  1.00  2.58           H  
ATOM    140 2HD  PRO A   9       6.262  20.259  -1.669  1.00  2.58           H  
ATOM    141  N   GLY A  10       4.958  18.285  -5.758  1.00  2.45           N  
ATOM    142  CA  GLY A  10       4.992  17.661  -7.075  1.00  2.45           C  
ATOM    143  C   GLY A  10       5.774  16.367  -6.965  1.00  2.45           C  
ATOM    144  O   GLY A  10       5.959  15.869  -5.856  1.00  2.45           O  
ATOM    145  H   GLY A  10       5.824  18.625  -5.379  1.00  2.45           H  
ATOM    146 1HA  GLY A  10       3.979  17.457  -7.421  1.00  2.45           H  
ATOM    147 2HA  GLY A  10       5.465  18.329  -7.793  1.00  2.45           H  
ATOM    148  N   CYS A  11       6.307  15.880  -8.096  1.00  2.32           N  
ATOM    149  CA  CYS A  11       7.056  14.616  -8.142  1.00  2.32           C  
ATOM    150  C   CYS A  11       6.130  13.470  -7.712  1.00  2.32           C  
ATOM    151  O   CYS A  11       4.928  13.678  -7.542  1.00  2.32           O  
ATOM    152  CB  CYS A  11       8.299  14.708  -7.233  1.00  2.32           C  
ATOM    153  SG  CYS A  11       9.428  13.334  -7.280  1.00  2.32           S  
ATOM    154  H   CYS A  11       6.147  16.379  -8.958  1.00  2.32           H  
ATOM    155  HA  CYS A  11       7.387  14.437  -9.165  1.00  2.32           H  
ATOM    156 1HB  CYS A  11       8.857  15.614  -7.468  1.00  2.32           H  
ATOM    157 2HB  CYS A  11       7.994  14.783  -6.202  1.00  2.32           H  
ATOM    158  HG  CYS A  11       8.497  12.391  -7.033  1.00  2.32           H  
ATOM    159  N   THR A  12       6.663  12.261  -7.599  1.00  2.19           N  
ATOM    160  CA  THR A  12       5.879  11.111  -7.188  1.00  2.19           C  
ATOM    161  C   THR A  12       6.666  10.147  -6.350  1.00  2.19           C  
ATOM    162  O   THR A  12       7.829   9.869  -6.637  1.00  2.19           O  
ATOM    163  CB  THR A  12       5.370  10.323  -8.394  1.00  2.19           C  
ATOM    164  OG1 THR A  12       4.628   9.169  -7.930  1.00  2.19           O  
ATOM    165  CG2 THR A  12       6.548   9.876  -9.244  1.00  2.19           C  
ATOM    166  H   THR A  12       7.641  12.127  -7.782  1.00  2.19           H  
ATOM    167  HA  THR A  12       5.031  11.463  -6.600  1.00  2.19           H  
ATOM    168  HB  THR A  12       4.705  10.953  -8.983  1.00  2.19           H  
ATOM    169  HG1 THR A  12       3.995   8.914  -8.614  1.00  2.19           H  
ATOM    170 1HG2 THR A  12       6.183   9.311 -10.103  1.00  2.19           H  
ATOM    171 2HG2 THR A  12       7.098  10.749  -9.591  1.00  2.19           H  
ATOM    172 3HG2 THR A  12       7.205   9.252  -8.656  1.00  2.19           H  
ATOM    173  N   GLY A  13       5.973   9.513  -5.405  1.00  2.11           N  
ATOM    174  CA  GLY A  13       6.559   8.492  -4.540  1.00  2.11           C  
ATOM    175  C   GLY A  13       7.130   7.330  -5.345  1.00  2.11           C  
ATOM    176  O   GLY A  13       8.035   6.636  -4.887  1.00  2.11           O  
ATOM    177  H   GLY A  13       5.006   9.774  -5.271  1.00  2.11           H  
ATOM    178 1HA  GLY A  13       7.345   8.935  -3.928  1.00  2.11           H  
ATOM    179 2HA  GLY A  13       5.802   8.119  -3.851  1.00  2.11           H  
ATOM    180  N   GLN A  14       6.658   7.148  -6.580  1.00  2.11           N  
ATOM    181  CA  GLN A  14       7.160   6.068  -7.419  1.00  2.11           C  
ATOM    182  C   GLN A  14       8.652   6.224  -7.721  1.00  2.11           C  
ATOM    183  O   GLN A  14       9.322   5.246  -8.057  1.00  2.11           O  
ATOM    184  CB  GLN A  14       6.389   5.999  -8.738  1.00  2.11           C  
ATOM    185  CG  GLN A  14       4.949   5.542  -8.601  1.00  2.11           C  
ATOM    186  CD  GLN A  14       4.211   5.533  -9.935  1.00  2.11           C  
ATOM    187  OE1 GLN A  14       4.516   6.319 -10.839  1.00  2.11           O  
ATOM    188  NE2 GLN A  14       3.237   4.635 -10.066  1.00  2.11           N  
ATOM    189  H   GLN A  14       5.933   7.773  -6.943  1.00  2.11           H  
ATOM    190  HA  GLN A  14       7.022   5.128  -6.887  1.00  2.11           H  
ATOM    191 1HB  GLN A  14       6.387   6.972  -9.207  1.00  2.11           H  
ATOM    192 2HB  GLN A  14       6.896   5.315  -9.415  1.00  2.11           H  
ATOM    193 1HG  GLN A  14       4.935   4.532  -8.194  1.00  2.11           H  
ATOM    194 2HG  GLN A  14       4.432   6.225  -7.926  1.00  2.11           H  
ATOM    195 1HE2 GLN A  14       2.719   4.578 -10.921  1.00  2.11           H  
ATOM    196 2HE2 GLN A  14       3.023   4.013  -9.312  1.00  2.11           H  
ATOM    197  N   GLY A  15       9.161   7.457  -7.664  1.00  2.22           N  
ATOM    198  CA  GLY A  15      10.560   7.727  -7.938  1.00  2.22           C  
ATOM    199  C   GLY A  15      11.414   7.828  -6.671  1.00  2.22           C  
ATOM    200  O   GLY A  15      12.596   8.144  -6.756  1.00  2.22           O  
ATOM    201  H   GLY A  15       8.571   8.234  -7.369  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      10.959   6.944  -8.583  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      10.637   8.659  -8.491  1.00  2.22           H  
ATOM    204  N   HIS A  16      10.833   7.592  -5.499  1.00  2.45           N  
ATOM    205  CA  HIS A  16      11.550   7.743  -4.230  1.00  2.45           C  
ATOM    206  C   HIS A  16      12.656   6.707  -4.013  1.00  2.45           C  
ATOM    207  O   HIS A  16      12.479   5.523  -4.311  1.00  2.45           O  
ATOM    208  CB  HIS A  16      10.510   7.709  -3.090  1.00  2.45           C  
ATOM    209  CG  HIS A  16      11.005   7.994  -1.718  1.00  2.45           C  
ATOM    210  ND1 HIS A  16      11.632   7.046  -0.947  1.00  2.45           N  
ATOM    211  CD2 HIS A  16      10.950   9.114  -0.965  1.00  2.45           C  
ATOM    212  CE1 HIS A  16      11.946   7.574   0.219  1.00  2.45           C  
ATOM    213  NE2 HIS A  16      11.547   8.827   0.228  1.00  2.45           N  
ATOM    214  H   HIS A  16       9.857   7.297  -5.457  1.00  2.45           H  
ATOM    215  HA  HIS A  16      12.035   8.713  -4.210  1.00  2.45           H  
ATOM    216 1HB  HIS A  16       9.721   8.423  -3.306  1.00  2.45           H  
ATOM    217 2HB  HIS A  16      10.041   6.724  -3.068  1.00  2.45           H  
ATOM    218  HD1 HIS A  16      11.781   6.068  -1.206  1.00  2.45           H  
ATOM    219  HD2 HIS A  16      10.548  10.104  -1.138  1.00  2.45           H  
ATOM    220  HE1 HIS A  16      12.457   6.979   0.977  1.00  2.45           H  
ATOM    221  N   VAL A  17      13.801   7.134  -3.455  1.00  2.83           N  
ATOM    222  CA  VAL A  17      14.828   6.151  -3.118  1.00  2.83           C  
ATOM    223  C   VAL A  17      14.470   5.520  -1.794  1.00  2.83           C  
ATOM    224  O   VAL A  17      14.435   6.179  -0.756  1.00  2.83           O  
ATOM    225  CB  VAL A  17      16.211   6.793  -2.986  1.00  2.83           C  
ATOM    226  CG1 VAL A  17      17.233   5.744  -2.566  1.00  2.83           C  
ATOM    227  CG2 VAL A  17      16.597   7.416  -4.285  1.00  2.83           C  
ATOM    228  H   VAL A  17      13.964   8.125  -3.255  1.00  2.83           H  
ATOM    229  HA  VAL A  17      14.856   5.381  -3.888  1.00  2.83           H  
ATOM    230  HB  VAL A  17      16.171   7.561  -2.215  1.00  2.83           H  
ATOM    231 1HG1 VAL A  17      18.210   6.215  -2.461  1.00  2.83           H  
ATOM    232 2HG1 VAL A  17      16.936   5.307  -1.609  1.00  2.83           H  
ATOM    233 3HG1 VAL A  17      17.283   4.962  -3.320  1.00  2.83           H  
ATOM    234 1HG2 VAL A  17      17.570   7.896  -4.190  1.00  2.83           H  
ATOM    235 2HG2 VAL A  17      16.633   6.658  -5.063  1.00  2.83           H  
ATOM    236 3HG2 VAL A  17      15.851   8.147  -4.523  1.00  2.83           H  
ATOM    237  N   ASN A  18      14.190   4.241  -1.815  1.00  3.35           N  
ATOM    238  CA  ASN A  18      13.712   3.614  -0.607  1.00  3.35           C  
ATOM    239  C   ASN A  18      14.825   3.261   0.365  1.00  3.35           C  
ATOM    240  O   ASN A  18      15.897   2.801  -0.031  1.00  3.35           O  
ATOM    241  CB  ASN A  18      12.863   2.436  -0.979  1.00  3.35           C  
ATOM    242  CG  ASN A  18      11.648   2.914  -1.752  1.00  3.35           C  
ATOM    243  OD1 ASN A  18      11.248   4.092  -1.674  1.00  3.35           O  
ATOM    244  ND2 ASN A  18      11.053   2.027  -2.502  1.00  3.35           N  
ATOM    245  H   ASN A  18      14.257   3.722  -2.679  1.00  3.35           H  
ATOM    246  HA  ASN A  18      13.070   4.327  -0.092  1.00  3.35           H  
ATOM    247 1HB  ASN A  18      13.437   1.742  -1.593  1.00  3.35           H  
ATOM    248 2HB  ASN A  18      12.544   1.906  -0.080  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18      10.248   2.287  -3.040  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18      11.402   1.093  -2.546  1.00  3.35           H  
ATOM    251  N   SER A  19      14.546   3.495   1.642  1.00  3.95           N  
ATOM    252  CA  SER A  19      15.438   3.188   2.750  1.00  3.95           C  
ATOM    253  C   SER A  19      14.977   1.907   3.413  1.00  3.95           C  
ATOM    254  O   SER A  19      14.039   1.262   2.947  1.00  3.95           O  
ATOM    255  CB  SER A  19      15.434   4.281   3.796  1.00  3.95           C  
ATOM    256  OG  SER A  19      14.267   4.222   4.556  1.00  3.95           O  
ATOM    257  H   SER A  19      13.647   3.900   1.864  1.00  3.95           H  
ATOM    258  HA  SER A  19      16.451   3.044   2.368  1.00  3.95           H  
ATOM    259 1HB  SER A  19      16.301   4.177   4.444  1.00  3.95           H  
ATOM    260 2HB  SER A  19      15.502   5.253   3.310  1.00  3.95           H  
ATOM    261  HG  SER A  19      13.536   4.445   3.963  1.00  3.95           H  
ATOM    262  N   ASN A  20      15.628   1.556   4.516  1.00  4.51           N  
ATOM    263  CA  ASN A  20      15.288   0.367   5.282  1.00  4.51           C  
ATOM    264  C   ASN A  20      14.348   0.701   6.453  1.00  4.51           C  
ATOM    265  O   ASN A  20      14.154  -0.121   7.358  1.00  4.51           O  
ATOM    266  CB  ASN A  20      16.547  -0.307   5.791  1.00  4.51           C  
ATOM    267  CG  ASN A  20      17.367  -0.911   4.678  1.00  4.51           C  
ATOM    268  OD1 ASN A  20      16.825  -1.474   3.721  1.00  4.51           O  
ATOM    269  ND2 ASN A  20      18.667  -0.802   4.787  1.00  4.51           N  
ATOM    270  H   ASN A  20      16.387   2.138   4.835  1.00  4.51           H  
ATOM    271  HA  ASN A  20      14.758  -0.329   4.628  1.00  4.51           H  
ATOM    272 1HB  ASN A  20      17.157   0.422   6.327  1.00  4.51           H  
ATOM    273 2HB  ASN A  20      16.278  -1.092   6.496  1.00  4.51           H  
ATOM    274 1HD2 ASN A  20      19.262  -1.185   4.079  1.00  4.51           H  
ATOM    275 2HD2 ASN A  20      19.067  -0.340   5.579  1.00  4.51           H  
ATOM    276  N   ARG A  21      13.787   1.920   6.444  1.00  4.93           N  
ATOM    277  CA  ARG A  21      12.873   2.378   7.486  1.00  4.93           C  
ATOM    278  C   ARG A  21      11.642   3.049   6.873  1.00  4.93           C  
ATOM    279  O   ARG A  21      11.693   3.610   5.779  1.00  4.93           O  
ATOM    280  CB  ARG A  21      13.569   3.359   8.424  1.00  4.93           C  
ATOM    281  CG  ARG A  21      14.738   2.779   9.222  1.00  4.93           C  
ATOM    282  CD  ARG A  21      14.267   1.808  10.251  1.00  4.93           C  
ATOM    283  NE  ARG A  21      15.355   1.310  11.072  1.00  4.93           N  
ATOM    284  CZ  ARG A  21      16.110   0.223  10.790  1.00  4.93           C  
ATOM    285  NH1 ARG A  21      15.894  -0.499   9.705  1.00  4.93           N  
ATOM    286  NH2 ARG A  21      17.081  -0.125  11.621  1.00  4.93           N  
ATOM    287  H   ARG A  21      13.994   2.567   5.687  1.00  4.93           H  
ATOM    288  HA  ARG A  21      12.543   1.516   8.064  1.00  4.93           H  
ATOM    289 1HB  ARG A  21      13.963   4.189   7.841  1.00  4.93           H  
ATOM    290 2HB  ARG A  21      12.847   3.768   9.130  1.00  4.93           H  
ATOM    291 1HG  ARG A  21      15.436   2.274   8.561  1.00  4.93           H  
ATOM    292 2HG  ARG A  21      15.255   3.589   9.735  1.00  4.93           H  
ATOM    293 1HD  ARG A  21      13.544   2.295  10.903  1.00  4.93           H  
ATOM    294 2HD  ARG A  21      13.795   0.959   9.759  1.00  4.93           H  
ATOM    295  HE  ARG A  21      15.569   1.819  11.917  1.00  4.93           H  
ATOM    296 1HH1 ARG A  21      15.146  -0.257   9.037  1.00  4.93           H  
ATOM    297 2HH1 ARG A  21      16.467  -1.307   9.522  1.00  4.93           H  
ATOM    298 1HH2 ARG A  21      17.254   0.420  12.455  1.00  4.93           H  
ATOM    299 2HH2 ARG A  21      17.649  -0.935  11.422  1.00  4.93           H  
ATOM    300  N   ASN A  22      10.534   3.057   7.608  1.00  5.13           N  
ATOM    301  CA  ASN A  22       9.292   3.653   7.106  1.00  5.13           C  
ATOM    302  C   ASN A  22       9.269   5.177   7.183  1.00  5.13           C  
ATOM    303  O   ASN A  22       8.496   5.768   7.940  1.00  5.13           O  
ATOM    304  CB  ASN A  22       8.114   3.072   7.864  1.00  5.13           C  
ATOM    305  CG  ASN A  22       7.895   1.624   7.546  1.00  5.13           C  
ATOM    306  OD1 ASN A  22       8.024   1.195   6.393  1.00  5.13           O  
ATOM    307  ND2 ASN A  22       7.568   0.853   8.550  1.00  5.13           N  
ATOM    308  H   ASN A  22      10.535   2.611   8.514  1.00  5.13           H  
ATOM    309  HA  ASN A  22       9.193   3.386   6.052  1.00  5.13           H  
ATOM    310 1HB  ASN A  22       8.306   3.161   8.934  1.00  5.13           H  
ATOM    311 2HB  ASN A  22       7.210   3.634   7.659  1.00  5.13           H  
ATOM    312 1HD2 ASN A  22       7.410  -0.124   8.400  1.00  5.13           H  
ATOM    313 2HD2 ASN A  22       7.473   1.238   9.468  1.00  5.13           H  
ATOM    314  N   THR A  23      10.131   5.797   6.390  1.00  5.11           N  
ATOM    315  CA  THR A  23      10.284   7.243   6.369  1.00  5.11           C  
ATOM    316  C   THR A  23      10.820   7.810   5.061  1.00  5.11           C  
ATOM    317  O   THR A  23      11.611   7.180   4.365  1.00  5.11           O  
ATOM    318  CB  THR A  23      11.244   7.681   7.471  1.00  5.11           C  
ATOM    319  OG1 THR A  23      11.302   9.112   7.506  1.00  5.11           O  
ATOM    320  CG2 THR A  23      12.620   7.118   7.175  1.00  5.11           C  
ATOM    321  H   THR A  23      10.722   5.204   5.811  1.00  5.11           H  
ATOM    322  HA  THR A  23       9.306   7.689   6.550  1.00  5.11           H  
ATOM    323  HB  THR A  23      10.896   7.311   8.435  1.00  5.11           H  
ATOM    324  HG1 THR A  23      10.460   9.452   7.838  1.00  5.11           H  
ATOM    325 1HG2 THR A  23      13.315   7.420   7.954  1.00  5.11           H  
ATOM    326 2HG2 THR A  23      12.561   6.033   7.141  1.00  5.11           H  
ATOM    327 3HG2 THR A  23      12.966   7.487   6.211  1.00  5.11           H  
ATOM    328  N   HIS A  24      10.452   9.060   4.798  1.00  4.90           N  
ATOM    329  CA  HIS A  24      10.961   9.844   3.671  1.00  4.90           C  
ATOM    330  C   HIS A  24      12.302  10.531   3.985  1.00  4.90           C  
ATOM    331  O   HIS A  24      12.914  11.152   3.117  1.00  4.90           O  
ATOM    332  CB  HIS A  24       9.934  10.900   3.253  1.00  4.90           C  
ATOM    333  CG  HIS A  24       9.647  11.909   4.324  1.00  4.90           C  
ATOM    334  ND1 HIS A  24       8.985  11.587   5.499  1.00  4.90           N  
ATOM    335  CD2 HIS A  24       9.935  13.227   4.403  1.00  4.90           C  
ATOM    336  CE1 HIS A  24       8.880  12.670   6.250  1.00  4.90           C  
ATOM    337  NE2 HIS A  24       9.447  13.679   5.609  1.00  4.90           N  
ATOM    338  H   HIS A  24       9.785   9.493   5.418  1.00  4.90           H  
ATOM    339  HA  HIS A  24      11.122   9.183   2.826  1.00  4.90           H  
ATOM    340 1HB  HIS A  24      10.295  11.428   2.367  1.00  4.90           H  
ATOM    341 2HB  HIS A  24       8.998  10.411   2.974  1.00  4.90           H  
ATOM    342  HD2 HIS A  24      10.457  13.816   3.653  1.00  4.90           H  
ATOM    343  HE1 HIS A  24       8.408  12.723   7.230  1.00  4.90           H  
ATOM    344  HE2 HIS A  24       9.515  14.628   5.947  1.00  4.90           H  
ATOM    345  N   ARG A  25      12.743  10.424   5.241  1.00  4.54           N  
ATOM    346  CA  ARG A  25      13.942  11.061   5.795  1.00  4.54           C  
ATOM    347  C   ARG A  25      15.239  11.040   4.973  1.00  4.54           C  
ATOM    348  O   ARG A  25      16.052  11.956   5.110  1.00  4.54           O  
ATOM    349  CB  ARG A  25      14.273  10.440   7.139  1.00  4.54           C  
ATOM    350  CG  ARG A  25      15.460  11.050   7.854  1.00  4.54           C  
ATOM    351  CD  ARG A  25      15.672  10.425   9.190  1.00  4.54           C  
ATOM    352  NE  ARG A  25      16.841  10.974   9.866  1.00  4.54           N  
ATOM    353  CZ  ARG A  25      17.287  10.580  11.077  1.00  4.54           C  
ATOM    354  NH1 ARG A  25      16.656   9.635  11.738  1.00  4.54           N  
ATOM    355  NH2 ARG A  25      18.360  11.147  11.601  1.00  4.54           N  
ATOM    356  H   ARG A  25      12.182   9.886   5.897  1.00  4.54           H  
ATOM    357  HA  ARG A  25      13.687  12.106   5.968  1.00  4.54           H  
ATOM    358 1HB  ARG A  25      13.415  10.518   7.799  1.00  4.54           H  
ATOM    359 2HB  ARG A  25      14.491   9.387   7.001  1.00  4.54           H  
ATOM    360 1HG  ARG A  25      16.359  10.899   7.255  1.00  4.54           H  
ATOM    361 2HG  ARG A  25      15.291  12.117   7.995  1.00  4.54           H  
ATOM    362 1HD  ARG A  25      14.799  10.602   9.817  1.00  4.54           H  
ATOM    363 2HD  ARG A  25      15.819   9.352   9.067  1.00  4.54           H  
ATOM    364  HE  ARG A  25      17.356  11.704   9.392  1.00  4.54           H  
ATOM    365 1HH1 ARG A  25      15.835   9.202  11.338  1.00  4.54           H  
ATOM    366 2HH1 ARG A  25      16.991   9.343  12.644  1.00  4.54           H  
ATOM    367 1HH2 ARG A  25      18.846  11.875  11.094  1.00  4.54           H  
ATOM    368 2HH2 ARG A  25      18.694  10.854  12.507  1.00  4.54           H  
ATOM    369  N   SER A  26      15.500   9.990   4.199  1.00  4.06           N  
ATOM    370  CA  SER A  26      16.785   9.910   3.503  1.00  4.06           C  
ATOM    371  C   SER A  26      17.121  11.153   2.702  1.00  4.06           C  
ATOM    372  O   SER A  26      16.337  11.634   1.881  1.00  4.06           O  
ATOM    373  CB  SER A  26      16.834   8.753   2.527  1.00  4.06           C  
ATOM    374  OG  SER A  26      18.064   8.777   1.801  1.00  4.06           O  
ATOM    375  H   SER A  26      14.804   9.265   4.092  1.00  4.06           H  
ATOM    376  HA  SER A  26      17.563   9.770   4.255  1.00  4.06           H  
ATOM    377 1HB  SER A  26      16.729   7.807   3.058  1.00  4.06           H  
ATOM    378 2HB  SER A  26      15.995   8.836   1.831  1.00  4.06           H  
ATOM    379  HG  SER A  26      17.918   8.252   1.001  1.00  4.06           H  
ATOM    380  N   LEU A  27      18.372  11.579   2.830  1.00  3.54           N  
ATOM    381  CA  LEU A  27      18.890  12.738   2.119  1.00  3.54           C  
ATOM    382  C   LEU A  27      18.874  12.531   0.611  1.00  3.54           C  
ATOM    383  O   LEU A  27      18.935  13.494  -0.153  1.00  3.54           O  
ATOM    384  CB  LEU A  27      20.318  13.042   2.577  1.00  3.54           C  
ATOM    385  CG  LEU A  27      20.453  13.524   4.025  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      21.928  13.647   4.381  1.00  3.54           C  
ATOM    387  CD2 LEU A  27      19.739  14.859   4.176  1.00  3.54           C  
ATOM    388  H   LEU A  27      18.969  11.109   3.495  1.00  3.54           H  
ATOM    389  HA  LEU A  27      18.257  13.593   2.355  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      20.918  12.140   2.466  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      20.734  13.811   1.928  1.00  3.54           H  
ATOM    392  HG  LEU A  27      19.999  12.793   4.697  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27      22.026  13.982   5.414  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      22.412  12.677   4.268  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      22.403  14.369   3.719  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27      19.826  15.204   5.206  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27      20.191  15.592   3.508  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27      18.684  14.737   3.922  1.00  3.54           H  
ATOM    399  N   SER A  28      18.849  11.266   0.172  1.00  3.05           N  
ATOM    400  CA  SER A  28      18.829  10.966  -1.252  1.00  3.05           C  
ATOM    401  C   SER A  28      17.528  11.433  -1.923  1.00  3.05           C  
ATOM    402  O   SER A  28      17.489  11.639  -3.138  1.00  3.05           O  
ATOM    403  CB  SER A  28      19.041   9.479  -1.453  1.00  3.05           C  
ATOM    404  OG  SER A  28      17.987   8.743  -0.892  1.00  3.05           O  
ATOM    405  H   SER A  28      18.770  10.500   0.841  1.00  3.05           H  
ATOM    406  HA  SER A  28      19.657  11.496  -1.723  1.00  3.05           H  
ATOM    407 1HB  SER A  28      19.109   9.262  -2.519  1.00  3.05           H  
ATOM    408 2HB  SER A  28      19.981   9.177  -0.997  1.00  3.05           H  
ATOM    409  HG  SER A  28      18.018   8.929   0.039  1.00  3.05           H  
ATOM    410  N   GLY A  29      16.460  11.584  -1.129  1.00  2.65           N  
ATOM    411  CA  GLY A  29      15.166  12.046  -1.604  1.00  2.65           C  
ATOM    412  C   GLY A  29      14.662  11.326  -2.847  1.00  2.65           C  
ATOM    413  O   GLY A  29      14.772  10.101  -2.987  1.00  2.65           O  
ATOM    414  H   GLY A  29      16.554  11.425  -0.127  1.00  2.65           H  
ATOM    415 1HA  GLY A  29      14.438  11.929  -0.799  1.00  2.65           H  
ATOM    416 2HA  GLY A  29      15.229  13.114  -1.808  1.00  2.65           H  
ATOM    417  N   CYS A  30      14.022  12.113  -3.710  1.00  2.35           N  
ATOM    418  CA  CYS A  30      13.534  11.659  -4.999  1.00  2.35           C  
ATOM    419  C   CYS A  30      14.386  12.286  -6.132  1.00  2.35           C  
ATOM    420  O   CYS A  30      14.353  13.511  -6.275  1.00  2.35           O  
ATOM    421  CB  CYS A  30      12.078  12.049  -5.123  1.00  2.35           C  
ATOM    422  SG  CYS A  30      11.137  11.376  -3.756  1.00  2.35           S  
ATOM    423  H   CYS A  30      13.935  13.093  -3.481  1.00  2.35           H  
ATOM    424  HA  CYS A  30      13.576  10.575  -5.021  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      11.966  13.129  -5.129  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      11.668  11.649  -6.051  1.00  2.35           H  
ATOM    427  N   PRO A  31      15.134  11.517  -6.949  1.00  2.16           N  
ATOM    428  CA  PRO A  31      15.934  11.980  -8.080  1.00  2.16           C  
ATOM    429  C   PRO A  31      15.144  12.860  -9.047  1.00  2.16           C  
ATOM    430  O   PRO A  31      15.699  13.771  -9.657  1.00  2.16           O  
ATOM    431  CB  PRO A  31      16.360  10.664  -8.726  1.00  2.16           C  
ATOM    432  CG  PRO A  31      16.432   9.709  -7.566  1.00  2.16           C  
ATOM    433  CD  PRO A  31      15.291  10.112  -6.664  1.00  2.16           C  
ATOM    434  HA  PRO A  31      16.811  12.517  -7.695  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      15.625  10.358  -9.486  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      17.324  10.791  -9.241  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      16.338   8.670  -7.918  1.00  2.16           H  
ATOM    438 2HG  PRO A  31      17.404   9.790  -7.062  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      14.404   9.567  -6.913  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      15.601   9.993  -5.625  1.00  2.16           H  
ATOM    441  N   ILE A  32      13.841  12.613  -9.164  1.00  2.08           N  
ATOM    442  CA  ILE A  32      13.010  13.416 -10.045  1.00  2.08           C  
ATOM    443  C   ILE A  32      12.936  14.839  -9.515  1.00  2.08           C  
ATOM    444  O   ILE A  32      13.129  15.804 -10.260  1.00  2.08           O  
ATOM    445  CB  ILE A  32      11.596  12.846 -10.108  1.00  2.08           C  
ATOM    446  CG1 ILE A  32      11.580  11.502 -10.792  1.00  2.08           C  
ATOM    447  CG2 ILE A  32      10.641  13.833 -10.767  1.00  2.08           C  
ATOM    448  CD1 ILE A  32      10.255  10.788 -10.615  1.00  2.08           C  
ATOM    449  H   ILE A  32      13.423  11.853  -8.651  1.00  2.08           H  
ATOM    450  HA  ILE A  32      13.450  13.430 -11.040  1.00  2.08           H  
ATOM    451  HB  ILE A  32      11.289  12.655  -9.118  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32      11.772  11.633 -11.856  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32      12.369  10.880 -10.368  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32       9.634  13.418 -10.766  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32      10.642  14.773 -10.216  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32      10.957  14.014 -11.792  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32      10.291   9.820 -11.115  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32      10.061  10.645  -9.554  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32       9.457  11.388 -11.048  1.00  2.08           H  
ATOM    460  N   ALA A  33      12.659  14.972  -8.214  1.00  2.07           N  
ATOM    461  CA  ALA A  33      12.600  16.286  -7.603  1.00  2.07           C  
ATOM    462  C   ALA A  33      13.959  16.942  -7.703  1.00  2.07           C  
ATOM    463  O   ALA A  33      14.069  18.142  -7.957  1.00  2.07           O  
ATOM    464  CB  ALA A  33      12.177  16.194  -6.155  1.00  2.07           C  
ATOM    465  H   ALA A  33      12.522  14.150  -7.643  1.00  2.07           H  
ATOM    466  HA  ALA A  33      11.880  16.893  -8.155  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      12.140  17.191  -5.731  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      11.192  15.731  -6.090  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      12.896  15.591  -5.606  1.00  2.07           H  
ATOM    470  N   ALA A  34      15.015  16.146  -7.515  1.00  2.10           N  
ATOM    471  CA  ALA A  34      16.349  16.706  -7.599  1.00  2.10           C  
ATOM    472  C   ALA A  34      16.591  17.273  -8.988  1.00  2.10           C  
ATOM    473  O   ALA A  34      17.133  18.369  -9.126  1.00  2.10           O  
ATOM    474  CB  ALA A  34      17.388  15.654  -7.281  1.00  2.10           C  
ATOM    475  H   ALA A  34      14.877  15.160  -7.289  1.00  2.10           H  
ATOM    476  HA  ALA A  34      16.423  17.517  -6.877  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      18.380  16.097  -7.331  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      17.211  15.258  -6.280  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      17.316  14.853  -8.003  1.00  2.10           H  
ATOM    480  N   ALA A  35      16.146  16.555 -10.022  1.00  2.16           N  
ATOM    481  CA  ALA A  35      16.322  17.014 -11.387  1.00  2.16           C  
ATOM    482  C   ALA A  35      15.610  18.338 -11.611  1.00  2.16           C  
ATOM    483  O   ALA A  35      16.158  19.240 -12.248  1.00  2.16           O  
ATOM    484  CB  ALA A  35      15.812  15.970 -12.358  1.00  2.16           C  
ATOM    485  H   ALA A  35      15.712  15.647  -9.859  1.00  2.16           H  
ATOM    486  HA  ALA A  35      17.387  17.169 -11.557  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      15.971  16.310 -13.378  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      16.346  15.034 -12.194  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      14.750  15.810 -12.192  1.00  2.16           H  
ATOM    490  N   GLU A  36      14.402  18.475 -11.052  1.00  2.23           N  
ATOM    491  CA  GLU A  36      13.661  19.726 -11.182  1.00  2.23           C  
ATOM    492  C   GLU A  36      14.413  20.872 -10.512  1.00  2.23           C  
ATOM    493  O   GLU A  36      14.552  21.963 -11.079  1.00  2.23           O  
ATOM    494  CB  GLU A  36      12.255  19.599 -10.586  1.00  2.23           C  
ATOM    495  CG  GLU A  36      11.417  20.879 -10.697  1.00  2.23           C  
ATOM    496  CD  GLU A  36       9.982  20.751 -10.189  1.00  2.23           C  
ATOM    497  OE1 GLU A  36       9.551  19.669  -9.879  1.00  2.23           O  
ATOM    498  OE2 GLU A  36       9.333  21.774 -10.095  1.00  2.23           O  
ATOM    499  H   GLU A  36      13.991  17.683 -10.553  1.00  2.23           H  
ATOM    500  HA  GLU A  36      13.562  19.958 -12.240  1.00  2.23           H  
ATOM    501 1HB  GLU A  36      11.721  18.788 -11.081  1.00  2.23           H  
ATOM    502 2HB  GLU A  36      12.331  19.340  -9.530  1.00  2.23           H  
ATOM    503 1HG  GLU A  36      11.920  21.656 -10.123  1.00  2.23           H  
ATOM    504 2HG  GLU A  36      11.401  21.193 -11.740  1.00  2.23           H  
ATOM    505  N   LYS A  37      14.930  20.618  -9.309  1.00  2.38           N  
ATOM    506  CA  LYS A  37      15.653  21.646  -8.576  1.00  2.38           C  
ATOM    507  C   LYS A  37      16.910  22.059  -9.338  1.00  2.38           C  
ATOM    508  O   LYS A  37      17.248  23.250  -9.405  1.00  2.38           O  
ATOM    509  CB  LYS A  37      16.009  21.127  -7.183  1.00  2.38           C  
ATOM    510  CG  LYS A  37      14.805  20.970  -6.246  1.00  2.38           C  
ATOM    511  CD  LYS A  37      15.219  20.386  -4.904  1.00  2.38           C  
ATOM    512  CE  LYS A  37      14.019  20.184  -3.987  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      14.420  19.593  -2.678  1.00  2.38           N  
ATOM    514  H   LYS A  37      14.787  19.698  -8.887  1.00  2.38           H  
ATOM    515  HA  LYS A  37      15.012  22.521  -8.477  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      16.485  20.150  -7.277  1.00  2.38           H  
ATOM    517 2HB  LYS A  37      16.726  21.797  -6.714  1.00  2.38           H  
ATOM    518 1HG  LYS A  37      14.346  21.944  -6.082  1.00  2.38           H  
ATOM    519 2HG  LYS A  37      14.068  20.318  -6.710  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      15.701  19.421  -5.071  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      15.932  21.051  -4.420  1.00  2.38           H  
ATOM    522 1HE  LYS A  37      13.538  21.144  -3.810  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      13.307  19.514  -4.473  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37      13.603  19.473  -2.097  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      14.858  18.696  -2.834  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      15.073  20.211  -2.216  1.00  2.38           H  
ATOM    527  N   LEU A  38      17.591  21.081  -9.940  1.00  2.67           N  
ATOM    528  CA  LEU A  38      18.780  21.375 -10.717  1.00  2.67           C  
ATOM    529  C   LEU A  38      18.420  22.170 -11.955  1.00  2.67           C  
ATOM    530  O   LEU A  38      19.107  23.133 -12.293  1.00  2.67           O  
ATOM    531  CB  LEU A  38      19.477  20.075 -11.110  1.00  2.67           C  
ATOM    532  CG  LEU A  38      20.132  19.322  -9.955  1.00  2.67           C  
ATOM    533  CD1 LEU A  38      20.568  17.950 -10.431  1.00  2.67           C  
ATOM    534  CD2 LEU A  38      21.313  20.132  -9.456  1.00  2.67           C  
ATOM    535  H   LEU A  38      17.286  20.113  -9.835  1.00  2.67           H  
ATOM    536  HA  LEU A  38      19.458  21.964 -10.105  1.00  2.67           H  
ATOM    537 1HB  LEU A  38      18.741  19.415 -11.563  1.00  2.67           H  
ATOM    538 2HB  LEU A  38      20.245  20.299 -11.850  1.00  2.67           H  
ATOM    539  HG  LEU A  38      19.422  19.194  -9.147  1.00  2.67           H  
ATOM    540 1HD1 LEU A  38      21.034  17.410  -9.608  1.00  2.67           H  
ATOM    541 2HD1 LEU A  38      19.697  17.397 -10.779  1.00  2.67           H  
ATOM    542 3HD1 LEU A  38      21.282  18.058 -11.246  1.00  2.67           H  
ATOM    543 1HD2 LEU A  38      21.789  19.608  -8.628  1.00  2.67           H  
ATOM    544 2HD2 LEU A  38      22.032  20.263 -10.267  1.00  2.67           H  
ATOM    545 3HD2 LEU A  38      20.965  21.109  -9.118  1.00  2.67           H  
ATOM    546  N   ALA A  39      17.317  21.816 -12.614  1.00  3.10           N  
ATOM    547  CA  ALA A  39      16.928  22.533 -13.815  1.00  3.10           C  
ATOM    548  C   ALA A  39      16.667  23.995 -13.509  1.00  3.10           C  
ATOM    549  O   ALA A  39      17.153  24.880 -14.219  1.00  3.10           O  
ATOM    550  CB  ALA A  39      15.683  21.905 -14.410  1.00  3.10           C  
ATOM    551  H   ALA A  39      16.769  21.011 -12.309  1.00  3.10           H  
ATOM    552  HA  ALA A  39      17.747  22.471 -14.530  1.00  3.10           H  
ATOM    553 1HB  ALA A  39      15.406  22.434 -15.319  1.00  3.10           H  
ATOM    554 2HB  ALA A  39      15.881  20.858 -14.638  1.00  3.10           H  
ATOM    555 3HB  ALA A  39      14.869  21.968 -13.689  1.00  3.10           H  
ATOM    556  N   LYS A  40      15.970  24.252 -12.401  1.00  3.69           N  
ATOM    557  CA  LYS A  40      15.667  25.617 -12.008  1.00  3.69           C  
ATOM    558  C   LYS A  40      16.940  26.354 -11.624  1.00  3.69           C  
ATOM    559  O   LYS A  40      17.113  27.532 -11.953  1.00  3.69           O  
ATOM    560  CB  LYS A  40      14.651  25.615 -10.874  1.00  3.69           C  
ATOM    561  CG  LYS A  40      13.253  25.175 -11.319  1.00  3.69           C  
ATOM    562  CD  LYS A  40      12.265  25.132 -10.165  1.00  3.69           C  
ATOM    563  CE  LYS A  40      10.881  24.700 -10.652  1.00  3.69           C  
ATOM    564  NZ  LYS A  40       9.900  24.579  -9.536  1.00  3.69           N  
ATOM    565  H   LYS A  40      15.605  23.474 -11.846  1.00  3.69           H  
ATOM    566  HA  LYS A  40      15.226  26.134 -12.863  1.00  3.69           H  
ATOM    567 1HB  LYS A  40      14.988  24.927 -10.093  1.00  3.69           H  
ATOM    568 2HB  LYS A  40      14.582  26.609 -10.437  1.00  3.69           H  
ATOM    569 1HG  LYS A  40      12.886  25.859 -12.085  1.00  3.69           H  
ATOM    570 2HG  LYS A  40      13.322  24.175 -11.754  1.00  3.69           H  
ATOM    571 1HD  LYS A  40      12.617  24.413  -9.420  1.00  3.69           H  
ATOM    572 2HD  LYS A  40      12.194  26.113  -9.699  1.00  3.69           H  
ATOM    573 1HE  LYS A  40      10.513  25.431 -11.367  1.00  3.69           H  
ATOM    574 2HE  LYS A  40      10.967  23.740 -11.149  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40       9.001  24.285  -9.910  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40      10.228  23.887  -8.869  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40       9.798  25.467  -9.074  1.00  3.69           H  
ATOM    578  N   SER A  41      17.858  25.653 -10.957  1.00  4.56           N  
ATOM    579  CA  SER A  41      19.111  26.264 -10.567  1.00  4.56           C  
ATOM    580  C   SER A  41      19.875  26.668 -11.821  1.00  4.56           C  
ATOM    581  O   SER A  41      20.451  27.756 -11.885  1.00  4.56           O  
ATOM    582  CB  SER A  41      19.930  25.294  -9.743  1.00  4.56           C  
ATOM    583  OG  SER A  41      19.276  24.989  -8.534  1.00  4.56           O  
ATOM    584  H   SER A  41      17.674  24.687 -10.682  1.00  4.56           H  
ATOM    585  HA  SER A  41      18.902  27.155  -9.976  1.00  4.56           H  
ATOM    586 1HB  SER A  41      20.101  24.384 -10.309  1.00  4.56           H  
ATOM    587 2HB  SER A  41      20.902  25.733  -9.533  1.00  4.56           H  
ATOM    588  HG  SER A  41      18.468  24.475  -8.790  1.00  4.56           H  
ATOM    589  N   HIS A  42      19.845  25.811 -12.841  1.00  5.83           N  
ATOM    590  CA  HIS A  42      20.563  26.102 -14.064  1.00  5.83           C  
ATOM    591  C   HIS A  42      19.957  27.322 -14.754  1.00  5.83           C  
ATOM    592  O   HIS A  42      20.683  28.140 -15.326  1.00  5.83           O  
ATOM    593  CB  HIS A  42      20.618  24.887 -14.990  1.00  5.83           C  
ATOM    594  CG  HIS A  42      21.501  23.760 -14.444  1.00  5.83           C  
ATOM    595  ND1 HIS A  42      22.813  23.960 -14.038  1.00  5.83           N  
ATOM    596  CD2 HIS A  42      21.251  22.440 -14.257  1.00  5.83           C  
ATOM    597  CE1 HIS A  42      23.319  22.815 -13.616  1.00  5.83           C  
ATOM    598  NE2 HIS A  42      22.397  21.875 -13.743  1.00  5.83           N  
ATOM    599  H   HIS A  42      19.356  24.923 -12.743  1.00  5.83           H  
ATOM    600  HA  HIS A  42      21.590  26.351 -13.820  1.00  5.83           H  
ATOM    601 1HB  HIS A  42      19.610  24.493 -15.127  1.00  5.83           H  
ATOM    602 2HB  HIS A  42      20.994  25.186 -15.965  1.00  5.83           H  
ATOM    603  HD1 HIS A  42      23.324  24.845 -14.010  1.00  5.83           H  
ATOM    604  HD2 HIS A  42      20.369  21.824 -14.433  1.00  5.83           H  
ATOM    605  HE1 HIS A  42      24.345  22.768 -13.252  1.00  5.83           H  
ATOM    606  N   GLU A  43      18.628  27.480 -14.704  1.00  7.62           N  
ATOM    607  CA  GLU A  43      18.047  28.686 -15.294  1.00  7.62           C  
ATOM    608  C   GLU A  43      18.549  29.936 -14.542  1.00  7.62           C  
ATOM    609  O   GLU A  43      18.900  30.949 -15.155  1.00  7.62           O  
ATOM    610  CB  GLU A  43      16.510  28.647 -15.271  1.00  7.62           C  
ATOM    611  CG  GLU A  43      15.873  27.633 -16.228  1.00  7.62           C  
ATOM    612  CD  GLU A  43      14.345  27.634 -16.188  1.00  7.62           C  
ATOM    613  OE1 GLU A  43      13.780  28.327 -15.371  1.00  7.62           O  
ATOM    614  OE2 GLU A  43      13.751  26.943 -16.987  1.00  7.62           O  
ATOM    615  H   GLU A  43      18.040  26.764 -14.272  1.00  7.62           H  
ATOM    616  HA  GLU A  43      18.372  28.755 -16.330  1.00  7.62           H  
ATOM    617 1HB  GLU A  43      16.172  28.410 -14.263  1.00  7.62           H  
ATOM    618 2HB  GLU A  43      16.121  29.634 -15.521  1.00  7.62           H  
ATOM    619 1HG  GLU A  43      16.200  27.854 -17.242  1.00  7.62           H  
ATOM    620 2HG  GLU A  43      16.237  26.640 -15.968  1.00  7.62           H  
ATOM    621  N   LYS A  44      18.654  29.839 -13.210  1.00 10.01           N  
ATOM    622  CA  LYS A  44      19.122  30.953 -12.373  1.00 10.01           C  
ATOM    623  C   LYS A  44      20.583  31.326 -12.652  1.00 10.01           C  
ATOM    624  O   LYS A  44      20.990  32.472 -12.452  1.00 10.01           O  
ATOM    625  CB  LYS A  44      18.933  30.631 -10.890  1.00 10.01           C  
ATOM    626  CG  LYS A  44      17.474  30.596 -10.436  1.00 10.01           C  
ATOM    627  CD  LYS A  44      17.363  30.237  -8.964  1.00 10.01           C  
ATOM    628  CE  LYS A  44      15.916  30.176  -8.511  1.00 10.01           C  
ATOM    629  NZ  LYS A  44      15.806  29.796  -7.075  1.00 10.01           N  
ATOM    630  H   LYS A  44      18.348  28.974 -12.758  1.00 10.01           H  
ATOM    631  HA  LYS A  44      18.512  31.825 -12.605  1.00 10.01           H  
ATOM    632 1HB  LYS A  44      19.369  29.663 -10.671  1.00 10.01           H  
ATOM    633 2HB  LYS A  44      19.459  31.368 -10.288  1.00 10.01           H  
ATOM    634 1HG  LYS A  44      17.021  31.573 -10.600  1.00 10.01           H  
ATOM    635 2HG  LYS A  44      16.931  29.863 -11.026  1.00 10.01           H  
ATOM    636 1HD  LYS A  44      17.825  29.262  -8.801  1.00 10.01           H  
ATOM    637 2HD  LYS A  44      17.894  30.976  -8.367  1.00 10.01           H  
ATOM    638 1HE  LYS A  44      15.453  31.150  -8.657  1.00 10.01           H  
ATOM    639 2HE  LYS A  44      15.385  29.436  -9.114  1.00 10.01           H  
ATOM    640 1HZ  LYS A  44      14.833  29.762  -6.807  1.00 10.01           H  
ATOM    641 2HZ  LYS A  44      16.227  28.887  -6.936  1.00 10.01           H  
ATOM    642 3HZ  LYS A  44      16.288  30.480  -6.509  1.00 10.01           H  
ATOM    643  N   GLN A  45      21.355  30.365 -13.153  1.00 12.94           N  
ATOM    644  CA  GLN A  45      22.767  30.547 -13.488  1.00 12.94           C  
ATOM    645  C   GLN A  45      23.000  31.195 -14.856  1.00 12.94           C  
ATOM    646  O   GLN A  45      24.153  31.416 -15.239  1.00 12.94           O  
ATOM    647  CB  GLN A  45      23.496  29.194 -13.499  1.00 12.94           C  
ATOM    648  CG  GLN A  45      23.621  28.497 -12.162  1.00 12.94           C  
ATOM    649  CD  GLN A  45      24.137  27.055 -12.311  1.00 12.94           C  
ATOM    650  OE1 GLN A  45      24.080  26.467 -13.412  1.00 12.94           O  
ATOM    651  NE2 GLN A  45      24.635  26.484 -11.216  1.00 12.94           N  
ATOM    652  H   GLN A  45      20.948  29.435 -13.252  1.00 12.94           H  
ATOM    653  HA  GLN A  45      23.213  31.189 -12.731  1.00 12.94           H  
ATOM    654 1HB  GLN A  45      22.971  28.521 -14.172  1.00 12.94           H  
ATOM    655 2HB  GLN A  45      24.498  29.332 -13.899  1.00 12.94           H  
ATOM    656 1HG  GLN A  45      24.339  29.049 -11.559  1.00 12.94           H  
ATOM    657 2HG  GLN A  45      22.672  28.484 -11.665  1.00 12.94           H  
ATOM    658 1HE2 GLN A  45      24.985  25.548 -11.251  1.00 12.94           H  
ATOM    659 2HE2 GLN A  45      24.661  26.995 -10.355  1.00 12.94           H  
ATOM    660  N   GLN A  46      21.945  31.488 -15.616  1.00 16.20           N  
ATOM    661  CA  GLN A  46      22.190  32.029 -16.945  1.00 16.20           C  
ATOM    662  C   GLN A  46      22.647  33.493 -16.874  1.00 16.20           C  
ATOM    663  O   GLN A  46      22.167  34.245 -16.028  1.00 16.20           O  
ATOM    664  CB  GLN A  46      20.933  31.898 -17.806  1.00 16.20           C  
ATOM    665  CG  GLN A  46      20.534  30.472 -18.031  1.00 16.20           C  
ATOM    666  CD  GLN A  46      21.602  29.675 -18.721  1.00 16.20           C  
ATOM    667  OE1 GLN A  46      22.027  29.985 -19.842  1.00 16.20           O  
ATOM    668  NE2 GLN A  46      22.057  28.627 -18.036  1.00 16.20           N  
ATOM    669  H   GLN A  46      20.988  31.311 -15.296  1.00 16.20           H  
ATOM    670  HA  GLN A  46      22.966  31.414 -17.385  1.00 16.20           H  
ATOM    671 1HB  GLN A  46      20.099  32.389 -17.298  1.00 16.20           H  
ATOM    672 2HB  GLN A  46      21.065  32.384 -18.765  1.00 16.20           H  
ATOM    673 1HG  GLN A  46      20.361  30.017 -17.064  1.00 16.20           H  
ATOM    674 2HG  GLN A  46      19.624  30.437 -18.627  1.00 16.20           H  
ATOM    675 1HE2 GLN A  46      22.772  28.044 -18.420  1.00 16.20           H  
ATOM    676 2HE2 GLN A  46      21.669  28.427 -17.101  1.00 16.20           H  
ATOM    677  N   PRO A  47      23.562  33.930 -17.772  1.00 19.12           N  
ATOM    678  CA  PRO A  47      24.119  35.279 -17.860  1.00 19.12           C  
ATOM    679  C   PRO A  47      23.134  36.378 -18.250  1.00 19.12           C  
ATOM    680  O   PRO A  47      23.404  37.555 -18.023  1.00 19.12           O  
ATOM    681  CB  PRO A  47      25.209  35.118 -18.923  1.00 19.12           C  
ATOM    682  CG  PRO A  47      24.777  33.937 -19.762  1.00 19.12           C  
ATOM    683  CD  PRO A  47      24.104  32.999 -18.795  1.00 19.12           C  
ATOM    684  HA  PRO A  47      24.578  35.522 -16.889  1.00 19.12           H  
ATOM    685 1HB  PRO A  47      25.302  36.047 -19.491  1.00 19.12           H  
ATOM    686 2HB  PRO A  47      26.180  34.952 -18.436  1.00 19.12           H  
ATOM    687 1HG  PRO A  47      24.103  34.264 -20.566  1.00 19.12           H  
ATOM    688 2HG  PRO A  47      25.651  33.482 -20.251  1.00 19.12           H  
ATOM    689 1HD  PRO A  47      23.316  32.460 -19.334  1.00 19.12           H  
ATOM    690 2HD  PRO A  47      24.844  32.319 -18.341  1.00 19.12           H  
ATOM    691  N   GLN A  48      22.002  36.008 -18.851  1.00 20.66           N  
ATOM    692  CA  GLN A  48      20.997  36.993 -19.260  1.00 20.66           C  
ATOM    693  C   GLN A  48      21.580  38.140 -20.105  1.00 20.66           C  
ATOM    694  O   GLN A  48      21.323  39.319 -19.852  1.00 20.66           O  
ATOM    695  CB  GLN A  48      20.299  37.542 -18.014  1.00 20.66           C  
ATOM    696  CG  GLN A  48      19.600  36.461 -17.212  1.00 20.66           C  
ATOM    697  CD  GLN A  48      18.948  36.972 -15.955  1.00 20.66           C  
ATOM    698  OE1 GLN A  48      18.271  38.005 -15.941  1.00 20.66           O  
ATOM    699  NE2 GLN A  48      19.165  36.243 -14.869  1.00 20.66           N  
ATOM    700  H   GLN A  48      21.823  35.031 -19.015  1.00 20.66           H  
ATOM    701  HA  GLN A  48      20.253  36.480 -19.868  1.00 20.66           H  
ATOM    702 1HB  GLN A  48      21.017  38.042 -17.365  1.00 20.66           H  
ATOM    703 2HB  GLN A  48      19.557  38.283 -18.309  1.00 20.66           H  
ATOM    704 1HG  GLN A  48      18.830  36.009 -17.834  1.00 20.66           H  
ATOM    705 2HG  GLN A  48      20.329  35.709 -16.928  1.00 20.66           H  
ATOM    706 1HE2 GLN A  48      18.775  36.514 -13.992  1.00 20.66           H  
ATOM    707 2HE2 GLN A  48      19.735  35.413 -14.927  1.00 20.66           H  
ATOM    708  N   THR A  49      22.291  37.788 -21.175  1.00 20.16           N  
ATOM    709  CA  THR A  49      22.962  38.774 -22.027  1.00 20.16           C  
ATOM    710  C   THR A  49      21.993  39.622 -22.857  1.00 20.16           C  
ATOM    711  O   THR A  49      22.380  40.632 -23.440  1.00 20.16           O  
ATOM    712  CB  THR A  49      23.948  38.068 -22.972  1.00 20.16           C  
ATOM    713  OG1 THR A  49      23.236  37.170 -23.832  1.00 20.16           O  
ATOM    714  CG2 THR A  49      24.933  37.271 -22.153  1.00 20.16           C  
ATOM    715  H   THR A  49      22.430  36.806 -21.358  1.00 20.16           H  
ATOM    716  HA  THR A  49      23.528  39.447 -21.381  1.00 20.16           H  
ATOM    717  HB  THR A  49      24.478  38.806 -23.574  1.00 20.16           H  
ATOM    718  HG1 THR A  49      22.740  37.677 -24.483  1.00 20.16           H  
ATOM    719 1HG2 THR A  49      25.633  36.760 -22.814  1.00 20.16           H  
ATOM    720 2HG2 THR A  49      25.480  37.937 -21.487  1.00 20.16           H  
ATOM    721 3HG2 THR A  49      24.385  36.541 -21.570  1.00 20.16           H  
ATOM    722  N   GLY A  50      20.732  39.205 -22.899  1.00 18.26           N  
ATOM    723  CA  GLY A  50      19.687  39.913 -23.624  1.00 18.26           C  
ATOM    724  C   GLY A  50      19.011  40.996 -22.774  1.00 18.26           C  
ATOM    725  O   GLY A  50      18.058  41.628 -23.228  1.00 18.26           O  
ATOM    726  H   GLY A  50      20.497  38.366 -22.397  1.00 18.26           H  
ATOM    727 1HA  GLY A  50      20.115  40.370 -24.516  1.00 18.26           H  
ATOM    728 2HA  GLY A  50      18.938  39.197 -23.963  1.00 18.26           H  
ATOM    729  N   ASP A  51      19.503  41.220 -21.546  1.00 16.45           N  
ATOM    730  CA  ASP A  51      18.913  42.203 -20.637  1.00 16.45           C  
ATOM    731  C   ASP A  51      18.912  43.590 -21.348  1.00 16.45           C  
ATOM    732  O   ASP A  51      19.986  44.138 -21.648  1.00 16.45           O  
ATOM    733  CB  ASP A  51      19.727  42.231 -19.319  1.00 16.45           C  
ATOM    734  CG  ASP A  51      19.124  43.056 -18.117  1.00 16.45           C  
ATOM    735  OD1 ASP A  51      18.115  43.676 -18.266  1.00 16.45           O  
ATOM    736  OD2 ASP A  51      19.726  43.053 -17.047  1.00 16.45           O  
ATOM    737  H   ASP A  51      20.286  40.660 -21.203  1.00 16.45           H  
ATOM    738  HA  ASP A  51      17.912  41.867 -20.401  1.00 16.45           H  
ATOM    739 1HB  ASP A  51      19.868  41.203 -18.975  1.00 16.45           H  
ATOM    740 2HB  ASP A  51      20.722  42.623 -19.535  1.00 16.45           H  
ATOM    741  N   PRO A  52      17.726  44.183 -21.626  1.00 15.48           N  
ATOM    742  CA  PRO A  52      17.540  45.384 -22.415  1.00 15.48           C  
ATOM    743  C   PRO A  52      18.143  46.580 -21.727  1.00 15.48           C  
ATOM    744  O   PRO A  52      18.366  46.579 -20.520  1.00 15.48           O  
ATOM    745  CB  PRO A  52      16.017  45.499 -22.535  1.00 15.48           C  
ATOM    746  CG  PRO A  52      15.475  44.751 -21.341  1.00 15.48           C  
ATOM    747  CD  PRO A  52      16.462  43.629 -21.091  1.00 15.48           C  
ATOM    748  HA  PRO A  52      18.003  45.236 -23.400  1.00 15.48           H  
ATOM    749 1HB  PRO A  52      15.725  46.561 -22.537  1.00 15.48           H  
ATOM    750 2HB  PRO A  52      15.685  45.073 -23.492  1.00 15.48           H  
ATOM    751 1HG  PRO A  52      15.393  45.431 -20.480  1.00 15.48           H  
ATOM    752 2HG  PRO A  52      14.464  44.380 -21.552  1.00 15.48           H  
ATOM    753 1HD  PRO A  52      16.518  43.472 -20.008  1.00 15.48           H  
ATOM    754 2HD  PRO A  52      16.169  42.724 -21.645  1.00 15.48           H  
ATOM    755  N   SER A  53      18.508  47.569 -22.526  1.00 15.48           N  
ATOM    756  CA  SER A  53      19.137  48.838 -22.127  1.00 15.48           C  
ATOM    757  C   SER A  53      20.585  48.663 -21.638  1.00 15.48           C  
ATOM    758  O   SER A  53      21.442  49.489 -21.956  1.00 15.48           O  
ATOM    759  CB  SER A  53      18.310  49.542 -21.062  1.00 15.48           C  
ATOM    760  OG  SER A  53      17.022  49.828 -21.541  1.00 15.48           O  
ATOM    761  H   SER A  53      18.308  47.457 -23.513  1.00 15.48           H  
ATOM    762  HA  SER A  53      19.160  49.488 -23.001  1.00 15.48           H  
ATOM    763 1HB  SER A  53      18.245  48.947 -20.159  1.00 15.48           H  
ATOM    764 2HB  SER A  53      18.807  50.473 -20.791  1.00 15.48           H  
ATOM    765  HG  SER A  53      16.574  50.291 -20.828  1.00 15.48           H  
ATOM    766  N   LYS A  54      20.899  47.544 -20.983  1.00 16.44           N  
ATOM    767  CA  LYS A  54      22.276  47.239 -20.637  1.00 16.44           C  
ATOM    768  C   LYS A  54      22.979  46.814 -21.916  1.00 16.44           C  
ATOM    769  O   LYS A  54      24.048  47.322 -22.256  1.00 16.44           O  
ATOM    770  CB  LYS A  54      22.376  46.119 -19.609  1.00 16.44           C  
ATOM    771  CG  LYS A  54      21.867  46.461 -18.224  1.00 16.44           C  
ATOM    772  CD  LYS A  54      22.207  45.341 -17.246  1.00 16.44           C  
ATOM    773  CE  LYS A  54      21.675  45.611 -15.848  1.00 16.44           C  
ATOM    774  NZ  LYS A  54      20.188  45.491 -15.805  1.00 16.44           N  
ATOM    775  H   LYS A  54      20.143  46.926 -20.698  1.00 16.44           H  
ATOM    776  HA  LYS A  54      22.762  48.133 -20.247  1.00 16.44           H  
ATOM    777 1HB  LYS A  54      21.793  45.260 -19.961  1.00 16.44           H  
ATOM    778 2HB  LYS A  54      23.410  45.796 -19.520  1.00 16.44           H  
ATOM    779 1HG  LYS A  54      22.305  47.398 -17.885  1.00 16.44           H  
ATOM    780 2HG  LYS A  54      20.778  46.572 -18.266  1.00 16.44           H  
ATOM    781 1HD  LYS A  54      21.774  44.409 -17.609  1.00 16.44           H  
ATOM    782 2HD  LYS A  54      23.287  45.219 -17.194  1.00 16.44           H  
ATOM    783 1HE  LYS A  54      22.104  44.886 -15.159  1.00 16.44           H  
ATOM    784 2HE  LYS A  54      21.961  46.613 -15.533  1.00 16.44           H  
ATOM    785 1HZ  LYS A  54      19.845  45.652 -14.877  1.00 16.44           H  
ATOM    786 2HZ  LYS A  54      19.767  46.149 -16.441  1.00 16.44           H  
ATOM    787 3HZ  LYS A  54      19.932  44.538 -16.108  1.00 16.44           H  
ATOM    788  N   SER A  55      22.300  45.961 -22.702  1.00 18.24           N  
ATOM    789  CA  SER A  55      22.848  45.476 -23.971  1.00 18.24           C  
ATOM    790  C   SER A  55      23.014  46.606 -24.998  1.00 18.24           C  
ATOM    791  O   SER A  55      23.738  46.459 -25.982  1.00 18.24           O  
ATOM    792  CB  SER A  55      21.945  44.393 -24.544  1.00 18.24           C  
ATOM    793  OG  SER A  55      20.714  44.920 -24.973  1.00 18.24           O  
ATOM    794  H   SER A  55      21.414  45.567 -22.374  1.00 18.24           H  
ATOM    795  HA  SER A  55      23.828  45.041 -23.776  1.00 18.24           H  
ATOM    796 1HB  SER A  55      22.445  43.899 -25.375  1.00 18.24           H  
ATOM    797 2HB  SER A  55      21.765  43.634 -23.774  1.00 18.24           H  
ATOM    798  HG  SER A  55      20.132  44.163 -25.089  1.00 18.24           H  
ATOM    799  N   SER A  56      22.321  47.722 -24.765  1.00 20.58           N  
ATOM    800  CA  SER A  56      22.351  48.895 -25.626  1.00 20.58           C  
ATOM    801  C   SER A  56      23.102  50.083 -25.009  1.00 20.58           C  
ATOM    802  O   SER A  56      23.062  51.190 -25.556  1.00 20.58           O  
ATOM    803  CB  SER A  56      20.939  49.332 -25.968  1.00 20.58           C  
ATOM    804  OG  SER A  56      20.261  48.347 -26.703  1.00 20.58           O  
ATOM    805  H   SER A  56      21.755  47.748 -23.931  1.00 20.58           H  
ATOM    806  HA  SER A  56      22.860  48.623 -26.550  1.00 20.58           H  
ATOM    807 1HB  SER A  56      20.399  49.545 -25.053  1.00 20.58           H  
ATOM    808 2HB  SER A  56      20.982  50.254 -26.546  1.00 20.58           H  
ATOM    809  HG  SER A  56      20.841  48.118 -27.437  1.00 20.58           H  
ATOM    810  N   SER A  57      23.806  49.878 -23.889  1.00 22.84           N  
ATOM    811  CA  SER A  57      24.496  50.989 -23.220  1.00 22.84           C  
ATOM    812  C   SER A  57      25.779  51.423 -23.920  1.00 22.84           C  
ATOM    813  O   SER A  57      26.888  51.220 -23.423  1.00 22.84           O  
ATOM    814  CB  SER A  57      24.815  50.658 -21.769  1.00 22.84           C  
ATOM    815  OG  SER A  57      23.657  50.576 -20.969  1.00 22.84           O  
ATOM    816  H   SER A  57      23.847  48.952 -23.463  1.00 22.84           H  
ATOM    817  HA  SER A  57      23.819  51.844 -23.217  1.00 22.84           H  
ATOM    818 1HB  SER A  57      25.338  49.703 -21.738  1.00 22.84           H  
ATOM    819 2HB  SER A  57      25.488  51.411 -21.365  1.00 22.84           H  
ATOM    820  HG  SER A  57      22.988  50.063 -21.465  1.00 22.84           H  
ATOM    821  N   ASN A  58      25.605  52.037 -25.078  1.00 24.27           N  
ATOM    822  CA  ASN A  58      26.700  52.523 -25.904  1.00 24.27           C  
ATOM    823  C   ASN A  58      27.347  53.750 -25.274  1.00 24.27           C  
ATOM    824  O   ASN A  58      26.680  54.528 -24.587  1.00 24.27           O  
ATOM    825  CB  ASN A  58      26.205  52.844 -27.298  1.00 24.27           C  
ATOM    826  CG  ASN A  58      25.807  51.616 -28.064  1.00 24.27           C  
ATOM    827  OD1 ASN A  58      26.396  50.540 -27.902  1.00 24.27           O  
ATOM    828  ND2 ASN A  58      24.812  51.753 -28.901  1.00 24.27           N  
ATOM    829  H   ASN A  58      24.643  52.131 -25.397  1.00 24.27           H  
ATOM    830  HA  ASN A  58      27.464  51.747 -25.967  1.00 24.27           H  
ATOM    831 1HB  ASN A  58      25.343  53.508 -27.228  1.00 24.27           H  
ATOM    832 2HB  ASN A  58      26.985  53.374 -27.847  1.00 24.27           H  
ATOM    833 1HD2 ASN A  58      24.501  50.973 -29.444  1.00 24.27           H  
ATOM    834 2HD2 ASN A  58      24.362  52.641 -29.000  1.00 24.27           H  
ATOM    835  N   SER A  59      28.644  53.917 -25.513  1.00 24.67           N  
ATOM    836  CA  SER A  59      29.384  55.085 -25.039  1.00 24.67           C  
ATOM    837  C   SER A  59      29.146  56.277 -25.947  1.00 24.67           C  
ATOM    838  O   SER A  59      28.542  56.124 -27.015  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.877  54.810 -24.984  1.00 24.67           C  
ATOM    840  OG  SER A  59      31.432  54.716 -26.272  1.00 24.67           O  
ATOM    841  H   SER A  59      29.133  53.222 -26.060  1.00 24.67           H  
ATOM    842  HA  SER A  59      29.031  55.341 -24.039  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.378  55.605 -24.432  1.00 24.67           H  
ATOM    844 2HB  SER A  59      31.049  53.881 -24.445  1.00 24.67           H  
ATOM    845  HG  SER A  59      31.573  55.663 -26.585  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.637  57.432 -25.490  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.672  58.719 -26.185  1.00 24.67           C  
ATOM    848  C   ASP A  60      28.410  59.523 -25.898  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.940  59.541 -24.761  1.00 24.67           O  
ATOM    850  OXT ASP A  60      28.013  60.337 -26.730  1.00 24.67           O  
ATOM    851  CB  ASP A  60      29.867  58.549 -27.701  1.00 24.67           C  
ATOM    852  CG  ASP A  60      31.147  57.745 -28.032  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      31.896  57.447 -27.111  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      31.374  57.456 -29.181  1.00 24.67           O  
ATOM    855  H   ASP A  60      30.058  57.406 -24.573  1.00 24.67           H  
ATOM    856  HA  ASP A  60      30.521  59.289 -25.807  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.999  58.099 -28.173  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.976  59.538 -28.147  1.00 24.67           H  
TER     859
ENDMDL

