REMARK ID 644284 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -0.831   4.938   2.707  1.00  2.79           N  
ATOM      2  CA  ASP A   1       0.149   4.284   1.851  1.00  2.79           C  
ATOM      3  C   ASP A   1       1.350   5.178   1.603  1.00  2.79           C  
ATOM      4  O   ASP A   1       1.223   6.398   1.491  1.00  2.79           O  
ATOM      5  CB  ASP A   1      -0.465   3.903   0.501  1.00  2.79           C  
ATOM      6  CG  ASP A   1      -1.504   2.778   0.585  1.00  2.79           C  
ATOM      7  OD1 ASP A   1      -1.505   2.050   1.552  1.00  2.79           O  
ATOM      8  OD2 ASP A   1      -2.284   2.660  -0.332  1.00  2.79           O  
ATOM      9 1H   ASP A   1      -1.092   4.316   3.458  1.00  2.79           H  
ATOM     10 2H   ASP A   1      -0.427   5.780   3.092  1.00  2.79           H  
ATOM     11 3H   ASP A   1      -1.649   5.175   2.165  1.00  2.79           H  
ATOM     12  HA  ASP A   1       0.494   3.377   2.347  1.00  2.79           H  
ATOM     13 1HB  ASP A   1      -0.942   4.781   0.066  1.00  2.79           H  
ATOM     14 2HB  ASP A   1       0.333   3.600  -0.181  1.00  2.79           H  
ATOM     15  N   LEU A   2       2.521   4.568   1.508  1.00  2.58           N  
ATOM     16  CA  LEU A   2       3.734   5.325   1.230  1.00  2.58           C  
ATOM     17  C   LEU A   2       3.825   5.628  -0.249  1.00  2.58           C  
ATOM     18  O   LEU A   2       3.457   4.789  -1.072  1.00  2.58           O  
ATOM     19  CB  LEU A   2       4.972   4.517   1.627  1.00  2.58           C  
ATOM     20  CG  LEU A   2       5.121   4.166   3.098  1.00  2.58           C  
ATOM     21  CD1 LEU A   2       6.331   3.265   3.255  1.00  2.58           C  
ATOM     22  CD2 LEU A   2       5.280   5.446   3.902  1.00  2.58           C  
ATOM     23  H   LEU A   2       2.581   3.565   1.617  1.00  2.58           H  
ATOM     24  HA  LEU A   2       3.706   6.262   1.784  1.00  2.58           H  
ATOM     25 1HB  LEU A   2       4.970   3.587   1.063  1.00  2.58           H  
ATOM     26 2HB  LEU A   2       5.854   5.088   1.334  1.00  2.58           H  
ATOM     27  HG  LEU A   2       4.243   3.625   3.447  1.00  2.58           H  
ATOM     28 1HD1 LEU A   2       6.465   2.998   4.307  1.00  2.58           H  
ATOM     29 2HD1 LEU A   2       6.188   2.358   2.670  1.00  2.58           H  
ATOM     30 3HD1 LEU A   2       7.203   3.782   2.900  1.00  2.58           H  
ATOM     31 1HD2 LEU A   2       5.396   5.201   4.959  1.00  2.58           H  
ATOM     32 2HD2 LEU A   2       6.157   5.988   3.557  1.00  2.58           H  
ATOM     33 3HD2 LEU A   2       4.396   6.071   3.769  1.00  2.58           H  
ATOM     34  N   LYS A   3       4.344   6.803  -0.589  1.00  2.39           N  
ATOM     35  CA  LYS A   3       4.558   7.150  -1.985  1.00  2.39           C  
ATOM     36  C   LYS A   3       6.002   7.563  -2.219  1.00  2.39           C  
ATOM     37  O   LYS A   3       6.640   8.157  -1.352  1.00  2.39           O  
ATOM     38  CB  LYS A   3       3.600   8.260  -2.428  1.00  2.39           C  
ATOM     39  CG  LYS A   3       2.103   7.896  -2.318  1.00  2.39           C  
ATOM     40  CD  LYS A   3       1.720   6.809  -3.341  1.00  2.39           C  
ATOM     41  CE  LYS A   3       0.233   6.480  -3.288  1.00  2.39           C  
ATOM     42  NZ  LYS A   3      -0.129   5.380  -4.240  1.00  2.39           N  
ATOM     43  H   LYS A   3       4.597   7.461   0.133  1.00  2.39           H  
ATOM     44  HA  LYS A   3       4.366   6.270  -2.598  1.00  2.39           H  
ATOM     45 1HB  LYS A   3       3.771   9.150  -1.823  1.00  2.39           H  
ATOM     46 2HB  LYS A   3       3.809   8.528  -3.466  1.00  2.39           H  
ATOM     47 1HG  LYS A   3       1.878   7.534  -1.313  1.00  2.39           H  
ATOM     48 2HG  LYS A   3       1.500   8.782  -2.505  1.00  2.39           H  
ATOM     49 1HD  LYS A   3       1.974   7.147  -4.347  1.00  2.39           H  
ATOM     50 2HD  LYS A   3       2.284   5.898  -3.133  1.00  2.39           H  
ATOM     51 1HE  LYS A   3      -0.025   6.169  -2.274  1.00  2.39           H  
ATOM     52 2HE  LYS A   3      -0.341   7.370  -3.542  1.00  2.39           H  
ATOM     53 1HZ  LYS A   3      -1.121   5.187  -4.171  1.00  2.39           H  
ATOM     54 2HZ  LYS A   3       0.097   5.658  -5.186  1.00  2.39           H  
ATOM     55 3HZ  LYS A   3       0.393   4.545  -3.999  1.00  2.39           H  
ATOM     56  N   CYS A   4       6.494   7.233  -3.399  1.00  2.23           N  
ATOM     57  CA  CYS A   4       7.847   7.548  -3.835  1.00  2.23           C  
ATOM     58  C   CYS A   4       7.979   8.926  -4.487  1.00  2.23           C  
ATOM     59  O   CYS A   4       7.439   9.144  -5.575  1.00  2.23           O  
ATOM     60  CB  CYS A   4       8.309   6.507  -4.833  1.00  2.23           C  
ATOM     61  SG  CYS A   4       9.888   6.894  -5.587  1.00  2.23           S  
ATOM     62  H   CYS A   4       5.889   6.734  -4.032  1.00  2.23           H  
ATOM     63  HA  CYS A   4       8.489   7.484  -2.965  1.00  2.23           H  
ATOM     64 1HB  CYS A   4       8.387   5.543  -4.349  1.00  2.23           H  
ATOM     65 2HB  CYS A   4       7.566   6.421  -5.598  1.00  2.23           H  
ATOM     66  N   PRO A   5       8.776   9.864  -3.932  1.00  2.11           N  
ATOM     67  CA  PRO A   5       8.977  11.219  -4.428  1.00  2.11           C  
ATOM     68  C   PRO A   5       9.989  11.254  -5.577  1.00  2.11           C  
ATOM     69  O   PRO A   5      11.058  11.860  -5.466  1.00  2.11           O  
ATOM     70  CB  PRO A   5       9.536  11.924  -3.191  1.00  2.11           C  
ATOM     71  CG  PRO A   5      10.334  10.842  -2.492  1.00  2.11           C  
ATOM     72  CD  PRO A   5       9.552   9.567  -2.719  1.00  2.11           C  
ATOM     73  HA  PRO A   5       8.012  11.643  -4.738  1.00  2.11           H  
ATOM     74 1HB  PRO A   5      10.152  12.781  -3.495  1.00  2.11           H  
ATOM     75 2HB  PRO A   5       8.712  12.315  -2.576  1.00  2.11           H  
ATOM     76 1HG  PRO A   5      11.349  10.785  -2.916  1.00  2.11           H  
ATOM     77 2HG  PRO A   5      10.450  11.073  -1.419  1.00  2.11           H  
ATOM     78 1HD  PRO A   5      10.269   8.763  -2.920  1.00  2.11           H  
ATOM     79 2HD  PRO A   5       8.897   9.370  -1.853  1.00  2.11           H  
ATOM     80  N   THR A   6       9.710  10.529  -6.644  1.00  2.01           N  
ATOM     81  CA  THR A   6      10.649  10.516  -7.761  1.00  2.01           C  
ATOM     82  C   THR A   6       9.910  10.449  -9.112  1.00  2.01           C  
ATOM     83  O   THR A   6       8.956   9.681  -9.240  1.00  2.01           O  
ATOM     84  CB  THR A   6      11.646   9.379  -7.540  1.00  2.01           C  
ATOM     85  OG1 THR A   6      12.251   9.585  -6.270  1.00  2.01           O  
ATOM     86  CG2 THR A   6      12.703   9.307  -8.567  1.00  2.01           C  
ATOM     87  H   THR A   6       8.828  10.017  -6.669  1.00  2.01           H  
ATOM     88  HA  THR A   6      11.224  11.426  -7.698  1.00  2.01           H  
ATOM     89  HB  THR A   6      11.143   8.479  -7.549  1.00  2.01           H  
ATOM     90  HG1 THR A   6      12.134  10.536  -6.006  1.00  2.01           H  
ATOM     91 1HG2 THR A   6      13.367   8.486  -8.334  1.00  2.01           H  
ATOM     92 2HG2 THR A   6      12.267   9.148  -9.536  1.00  2.01           H  
ATOM     93 3HG2 THR A   6      13.262  10.228  -8.556  1.00  2.01           H  
ATOM     94  N   PRO A   7      10.330  11.202 -10.156  1.00  1.94           N  
ATOM     95  CA  PRO A   7       9.765  11.194 -11.504  1.00  1.94           C  
ATOM     96  C   PRO A   7       9.587   9.817 -12.145  1.00  1.94           C  
ATOM     97  O   PRO A   7       8.714   9.638 -12.992  1.00  1.94           O  
ATOM     98  CB  PRO A   7      10.802  12.008 -12.283  1.00  1.94           C  
ATOM     99  CG  PRO A   7      11.358  12.974 -11.277  1.00  1.94           C  
ATOM    100  CD  PRO A   7      11.418  12.213  -9.988  1.00  1.94           C  
ATOM    101  HA  PRO A   7       8.802  11.724 -11.483  1.00  1.94           H  
ATOM    102 1HB  PRO A   7      11.565  11.338 -12.705  1.00  1.94           H  
ATOM    103 2HB  PRO A   7      10.320  12.510 -13.134  1.00  1.94           H  
ATOM    104 1HG  PRO A   7      12.351  13.324 -11.607  1.00  1.94           H  
ATOM    105 2HG  PRO A   7      10.713  13.863 -11.212  1.00  1.94           H  
ATOM    106 1HD  PRO A   7      12.394  11.760  -9.889  1.00  1.94           H  
ATOM    107 2HD  PRO A   7      11.190  12.929  -9.184  1.00  1.94           H  
ATOM    108  N   GLY A   8      10.429   8.854 -11.787  1.00  1.87           N  
ATOM    109  CA  GLY A   8      10.339   7.523 -12.372  1.00  1.87           C  
ATOM    110  C   GLY A   8       9.477   6.529 -11.585  1.00  1.87           C  
ATOM    111  O   GLY A   8       9.376   5.365 -11.991  1.00  1.87           O  
ATOM    112  H   GLY A   8      11.137   9.029 -11.094  1.00  1.87           H  
ATOM    113 1HA  GLY A   8       9.950   7.608 -13.385  1.00  1.87           H  
ATOM    114 2HA  GLY A   8      11.348   7.118 -12.462  1.00  1.87           H  
ATOM    115  N   CYS A   9       8.843   6.957 -10.490  1.00  1.80           N  
ATOM    116  CA  CYS A   9       8.097   6.031  -9.638  1.00  1.80           C  
ATOM    117  C   CYS A   9       6.631   5.746  -9.921  1.00  1.80           C  
ATOM    118  O   CYS A   9       5.926   6.500 -10.596  1.00  1.80           O  
ATOM    119  CB  CYS A   9       8.211   6.425  -8.194  1.00  1.80           C  
ATOM    120  SG  CYS A   9       9.825   6.103  -7.526  1.00  1.80           S  
ATOM    121  H   CYS A   9       8.903   7.939 -10.205  1.00  1.80           H  
ATOM    122  HA  CYS A   9       8.615   5.079  -9.713  1.00  1.80           H  
ATOM    123 1HB  CYS A   9       7.986   7.491  -8.073  1.00  1.80           H  
ATOM    124 2HB  CYS A   9       7.485   5.864  -7.643  1.00  1.80           H  
ATOM    125  N   ASP A  10       6.183   4.620  -9.351  1.00  1.73           N  
ATOM    126  CA  ASP A  10       4.812   4.130  -9.444  1.00  1.73           C  
ATOM    127  C   ASP A  10       4.199   3.645  -8.120  1.00  1.73           C  
ATOM    128  O   ASP A  10       3.125   3.046  -8.118  1.00  1.73           O  
ATOM    129  CB  ASP A  10       4.800   2.960 -10.414  1.00  1.73           C  
ATOM    130  CG  ASP A  10       5.692   1.784  -9.918  1.00  1.73           C  
ATOM    131  OD1 ASP A  10       6.274   1.874  -8.814  1.00  1.73           O  
ATOM    132  OD2 ASP A  10       5.841   0.844 -10.663  1.00  1.73           O  
ATOM    133  H   ASP A  10       6.849   4.068  -8.836  1.00  1.73           H  
ATOM    134  HA  ASP A  10       4.189   4.936  -9.834  1.00  1.73           H  
ATOM    135 1HB  ASP A  10       3.779   2.601 -10.544  1.00  1.73           H  
ATOM    136 2HB  ASP A  10       5.162   3.292 -11.391  1.00  1.73           H  
ATOM    137  N   GLY A  11       4.874   3.884  -6.996  1.00  1.69           N  
ATOM    138  CA  GLY A  11       4.359   3.437  -5.699  1.00  1.69           C  
ATOM    139  C   GLY A  11       4.638   1.958  -5.339  1.00  1.69           C  
ATOM    140  O   GLY A  11       4.169   1.485  -4.304  1.00  1.69           O  
ATOM    141  H   GLY A  11       5.749   4.379  -7.045  1.00  1.69           H  
ATOM    142 1HA  GLY A  11       4.780   4.073  -4.920  1.00  1.69           H  
ATOM    143 2HA  GLY A  11       3.283   3.606  -5.676  1.00  1.69           H  
ATOM    144  N   SER A  12       5.412   1.234  -6.161  1.00  1.68           N  
ATOM    145  CA  SER A  12       5.706  -0.185  -5.910  1.00  1.68           C  
ATOM    146  C   SER A  12       6.477  -0.521  -4.613  1.00  1.68           C  
ATOM    147  O   SER A  12       6.426  -1.664  -4.156  1.00  1.68           O  
ATOM    148  CB  SER A  12       6.412  -0.764  -7.117  1.00  1.68           C  
ATOM    149  OG  SER A  12       7.608  -0.100  -7.366  1.00  1.68           O  
ATOM    150  H   SER A  12       5.766   1.646  -7.032  1.00  1.68           H  
ATOM    151  HA  SER A  12       4.745  -0.695  -5.843  1.00  1.68           H  
ATOM    152 1HB  SER A  12       6.612  -1.818  -6.939  1.00  1.68           H  
ATOM    153 2HB  SER A  12       5.765  -0.693  -7.993  1.00  1.68           H  
ATOM    154  HG  SER A  12       7.322   0.698  -7.878  1.00  1.68           H  
ATOM    155  N   GLY A  13       7.162   0.453  -4.008  1.00  1.74           N  
ATOM    156  CA  GLY A  13       7.845   0.234  -2.728  1.00  1.74           C  
ATOM    157  C   GLY A  13       9.378   0.211  -2.714  1.00  1.74           C  
ATOM    158  O   GLY A  13      10.040  -0.246  -3.645  1.00  1.74           O  
ATOM    159  H   GLY A  13       7.184   1.364  -4.437  1.00  1.74           H  
ATOM    160 1HA  GLY A  13       7.510   1.008  -2.037  1.00  1.74           H  
ATOM    161 2HA  GLY A  13       7.486  -0.703  -2.306  1.00  1.74           H  
ATOM    162  N   HIS A  14       9.903   0.733  -1.602  1.00  1.85           N  
ATOM    163  CA  HIS A  14      11.321   0.859  -1.238  1.00  1.85           C  
ATOM    164  C   HIS A  14      11.939  -0.498  -0.886  1.00  1.85           C  
ATOM    165  O   HIS A  14      11.271  -1.356  -0.306  1.00  1.85           O  
ATOM    166  CB  HIS A  14      11.451   1.836  -0.053  1.00  1.85           C  
ATOM    167  CG  HIS A  14      12.851   2.301   0.308  1.00  1.85           C  
ATOM    168  ND1 HIS A  14      13.734   1.541   1.037  1.00  1.85           N  
ATOM    169  CD2 HIS A  14      13.506   3.445   0.015  1.00  1.85           C  
ATOM    170  CE1 HIS A  14      14.851   2.197   1.197  1.00  1.85           C  
ATOM    171  NE2 HIS A  14      14.745   3.365   0.590  1.00  1.85           N  
ATOM    172  H   HIS A  14       9.238   1.086  -0.929  1.00  1.85           H  
ATOM    173  HA  HIS A  14      11.880   1.268  -2.080  1.00  1.85           H  
ATOM    174 1HB  HIS A  14      10.858   2.719  -0.245  1.00  1.85           H  
ATOM    175 2HB  HIS A  14      11.031   1.366   0.836  1.00  1.85           H  
ATOM    176  HD1 HIS A  14      13.628   0.598   1.382  1.00  1.85           H  
ATOM    177  HD2 HIS A  14      13.234   4.329  -0.548  1.00  1.85           H  
ATOM    178  HE1 HIS A  14      15.664   1.748   1.764  1.00  1.85           H  
ATOM    179  N   ILE A  15      13.205  -0.683  -1.239  1.00  2.01           N  
ATOM    180  CA  ILE A  15      13.968  -1.882  -0.919  1.00  2.01           C  
ATOM    181  C   ILE A  15      14.219  -2.002   0.586  1.00  2.01           C  
ATOM    182  O   ILE A  15      14.552  -1.020   1.252  1.00  2.01           O  
ATOM    183  CB  ILE A  15      15.315  -1.828  -1.674  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      15.055  -1.898  -3.157  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      16.236  -2.933  -1.248  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      16.259  -1.552  -4.017  1.00  2.01           C  
ATOM    187  H   ILE A  15      13.693   0.059  -1.740  1.00  2.01           H  
ATOM    188  HA  ILE A  15      13.403  -2.752  -1.250  1.00  2.01           H  
ATOM    189  HB  ILE A  15      15.794  -0.867  -1.476  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      14.729  -2.903  -3.409  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      14.261  -1.229  -3.374  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      17.171  -2.854  -1.798  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      16.438  -2.847  -0.192  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      15.774  -3.896  -1.454  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      15.994  -1.616  -5.068  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      16.582  -0.536  -3.790  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      17.069  -2.246  -3.806  1.00  2.01           H  
ATOM    198  N   THR A  16      13.990  -3.181   1.162  1.00  2.21           N  
ATOM    199  CA  THR A  16      14.255  -3.309   2.592  1.00  2.21           C  
ATOM    200  C   THR A  16      15.731  -2.999   2.801  1.00  2.21           C  
ATOM    201  O   THR A  16      16.584  -3.617   2.166  1.00  2.21           O  
ATOM    202  CB  THR A  16      13.922  -4.718   3.107  1.00  2.21           C  
ATOM    203  OG1 THR A  16      12.544  -5.011   2.839  1.00  2.21           O  
ATOM    204  CG2 THR A  16      14.175  -4.805   4.602  1.00  2.21           C  
ATOM    205  H   THR A  16      13.676  -3.971   0.618  1.00  2.21           H  
ATOM    206  HA  THR A  16      13.662  -2.575   3.138  1.00  2.21           H  
ATOM    207  HB  THR A  16      14.546  -5.448   2.595  1.00  2.21           H  
ATOM    208  HG1 THR A  16      11.992  -4.320   3.216  1.00  2.21           H  
ATOM    209 1HG2 THR A  16      13.934  -5.808   4.953  1.00  2.21           H  
ATOM    210 2HG2 THR A  16      15.223  -4.592   4.809  1.00  2.21           H  
ATOM    211 3HG2 THR A  16      13.550  -4.079   5.119  1.00  2.21           H  
ATOM    212  N   GLY A  17      16.041  -2.091   3.716  1.00  2.40           N  
ATOM    213  CA  GLY A  17      17.427  -1.688   3.892  1.00  2.40           C  
ATOM    214  C   GLY A  17      17.563  -0.598   4.936  1.00  2.40           C  
ATOM    215  O   GLY A  17      16.974  -0.674   6.012  1.00  2.40           O  
ATOM    216  H   GLY A  17      15.305  -1.632   4.236  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      18.023  -2.553   4.183  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      17.819  -1.335   2.939  1.00  2.40           H  
ATOM    219  N   ASN A  18      18.372   0.413   4.616  1.00  2.56           N  
ATOM    220  CA  ASN A  18      18.647   1.529   5.522  1.00  2.56           C  
ATOM    221  C   ASN A  18      17.385   2.297   5.920  1.00  2.56           C  
ATOM    222  O   ASN A  18      17.331   2.885   7.002  1.00  2.56           O  
ATOM    223  CB  ASN A  18      19.638   2.482   4.883  1.00  2.56           C  
ATOM    224  CG  ASN A  18      21.032   1.929   4.839  1.00  2.56           C  
ATOM    225  OD1 ASN A  18      21.372   0.992   5.572  1.00  2.56           O  
ATOM    226  ND2 ASN A  18      21.853   2.490   3.987  1.00  2.56           N  
ATOM    227  H   ASN A  18      18.818   0.401   3.710  1.00  2.56           H  
ATOM    228  HA  ASN A  18      19.083   1.128   6.438  1.00  2.56           H  
ATOM    229 1HB  ASN A  18      19.316   2.709   3.866  1.00  2.56           H  
ATOM    230 2HB  ASN A  18      19.645   3.422   5.437  1.00  2.56           H  
ATOM    231 1HD2 ASN A  18      22.795   2.162   3.913  1.00  2.56           H  
ATOM    232 2HD2 ASN A  18      21.542   3.244   3.408  1.00  2.56           H  
ATOM    233  N   TYR A  19      16.380   2.309   5.042  1.00  2.68           N  
ATOM    234  CA  TYR A  19      15.153   3.023   5.345  1.00  2.68           C  
ATOM    235  C   TYR A  19      13.951   2.098   5.151  1.00  2.68           C  
ATOM    236  O   TYR A  19      13.941   1.246   4.264  1.00  2.68           O  
ATOM    237  CB  TYR A  19      15.007   4.251   4.444  1.00  2.68           C  
ATOM    238  CG  TYR A  19      16.184   5.207   4.503  1.00  2.68           C  
ATOM    239  CD1 TYR A  19      17.206   5.076   3.577  1.00  2.68           C  
ATOM    240  CD2 TYR A  19      16.267   6.173   5.483  1.00  2.68           C  
ATOM    241  CE1 TYR A  19      18.292   5.922   3.621  1.00  2.68           C  
ATOM    242  CE2 TYR A  19      17.350   7.020   5.532  1.00  2.68           C  
ATOM    243  CZ  TYR A  19      18.362   6.899   4.604  1.00  2.68           C  
ATOM    244  OH  TYR A  19      19.450   7.742   4.656  1.00  2.68           O  
ATOM    245  H   TYR A  19      16.474   1.810   4.174  1.00  2.68           H  
ATOM    246  HA  TYR A  19      15.168   3.339   6.387  1.00  2.68           H  
ATOM    247 1HB  TYR A  19      14.872   3.941   3.418  1.00  2.68           H  
ATOM    248 2HB  TYR A  19      14.109   4.803   4.729  1.00  2.68           H  
ATOM    249  HD1 TYR A  19      17.145   4.306   2.805  1.00  2.68           H  
ATOM    250  HD2 TYR A  19      15.482   6.264   6.216  1.00  2.68           H  
ATOM    251  HE1 TYR A  19      19.093   5.821   2.887  1.00  2.68           H  
ATOM    252  HE2 TYR A  19      17.409   7.783   6.307  1.00  2.68           H  
ATOM    253  HH  TYR A  19      19.349   8.350   5.393  1.00  2.68           H  
ATOM    254  N   ALA A  20      12.925   2.300   5.983  1.00  2.73           N  
ATOM    255  CA  ALA A  20      11.652   1.572   5.893  1.00  2.73           C  
ATOM    256  C   ALA A  20      10.644   2.267   4.973  1.00  2.73           C  
ATOM    257  O   ALA A  20       9.524   1.788   4.787  1.00  2.73           O  
ATOM    258  CB  ALA A  20      11.046   1.419   7.275  1.00  2.73           C  
ATOM    259  H   ALA A  20      13.026   2.997   6.707  1.00  2.73           H  
ATOM    260  HA  ALA A  20      11.860   0.585   5.481  1.00  2.73           H  
ATOM    261 1HB  ALA A  20      10.120   0.850   7.202  1.00  2.73           H  
ATOM    262 2HB  ALA A  20      11.745   0.893   7.925  1.00  2.73           H  
ATOM    263 3HB  ALA A  20      10.835   2.404   7.688  1.00  2.73           H  
ATOM    264  N   SER A  21      11.032   3.413   4.439  1.00  2.73           N  
ATOM    265  CA  SER A  21      10.167   4.223   3.596  1.00  2.73           C  
ATOM    266  C   SER A  21      11.000   5.061   2.644  1.00  2.73           C  
ATOM    267  O   SER A  21      12.222   5.136   2.780  1.00  2.73           O  
ATOM    268  CB  SER A  21       9.272   5.105   4.452  1.00  2.73           C  
ATOM    269  OG  SER A  21      10.008   6.069   5.148  1.00  2.73           O  
ATOM    270  H   SER A  21      11.970   3.729   4.622  1.00  2.73           H  
ATOM    271  HA  SER A  21       9.542   3.558   3.001  1.00  2.73           H  
ATOM    272 1HB  SER A  21       8.547   5.601   3.817  1.00  2.73           H  
ATOM    273 2HB  SER A  21       8.717   4.487   5.156  1.00  2.73           H  
ATOM    274  HG  SER A  21       9.360   6.593   5.631  1.00  2.73           H  
ATOM    275  N   HIS A  22      10.351   5.733   1.694  1.00  2.68           N  
ATOM    276  CA  HIS A  22      11.091   6.471   0.670  1.00  2.68           C  
ATOM    277  C   HIS A  22      11.712   7.791   1.127  1.00  2.68           C  
ATOM    278  O   HIS A  22      11.328   8.871   0.683  1.00  2.68           O  
ATOM    279  CB  HIS A  22      10.195   6.742  -0.529  1.00  2.68           C  
ATOM    280  CG  HIS A  22       9.712   5.508  -1.218  1.00  2.68           C  
ATOM    281  ND1 HIS A  22      10.383   4.930  -2.277  1.00  2.68           N  
ATOM    282  CD2 HIS A  22       8.607   4.755  -1.013  1.00  2.68           C  
ATOM    283  CE1 HIS A  22       9.716   3.869  -2.688  1.00  2.68           C  
ATOM    284  NE2 HIS A  22       8.631   3.744  -1.936  1.00  2.68           N  
ATOM    285  H   HIS A  22       9.343   5.693   1.650  1.00  2.68           H  
ATOM    286  HA  HIS A  22      11.907   5.852   0.328  1.00  2.68           H  
ATOM    287 1HB  HIS A  22       9.327   7.332  -0.222  1.00  2.68           H  
ATOM    288 2HB  HIS A  22      10.755   7.323  -1.244  1.00  2.68           H  
ATOM    289  HD1 HIS A  22      11.233   5.256  -2.689  1.00  2.68           H  
ATOM    290  HD2 HIS A  22       7.784   4.828  -0.302  1.00  2.68           H  
ATOM    291  HE1 HIS A  22      10.085   3.268  -3.521  1.00  2.68           H  
ATOM    292  N   ARG A  23      12.718   7.674   1.983  1.00  2.57           N  
ATOM    293  CA  ARG A  23      13.469   8.799   2.528  1.00  2.57           C  
ATOM    294  C   ARG A  23      14.735   9.058   1.717  1.00  2.57           C  
ATOM    295  O   ARG A  23      15.488   9.994   1.988  1.00  2.57           O  
ATOM    296  CB  ARG A  23      13.812   8.530   3.974  1.00  2.57           C  
ATOM    297  CG  ARG A  23      12.612   8.494   4.901  1.00  2.57           C  
ATOM    298  CD  ARG A  23      12.968   8.044   6.270  1.00  2.57           C  
ATOM    299  NE  ARG A  23      13.911   8.942   6.930  1.00  2.57           N  
ATOM    300  CZ  ARG A  23      14.572   8.652   8.070  1.00  2.57           C  
ATOM    301  NH1 ARG A  23      14.382   7.493   8.663  1.00  2.57           N  
ATOM    302  NH2 ARG A  23      15.411   9.530   8.592  1.00  2.57           N  
ATOM    303  H   ARG A  23      12.935   6.730   2.295  1.00  2.57           H  
ATOM    304  HA  ARG A  23      12.839   9.688   2.482  1.00  2.57           H  
ATOM    305 1HB  ARG A  23      14.286   7.561   4.034  1.00  2.57           H  
ATOM    306 2HB  ARG A  23      14.519   9.272   4.339  1.00  2.57           H  
ATOM    307 1HG  ARG A  23      12.169   9.486   4.966  1.00  2.57           H  
ATOM    308 2HG  ARG A  23      11.879   7.796   4.495  1.00  2.57           H  
ATOM    309 1HD  ARG A  23      12.062   8.003   6.872  1.00  2.57           H  
ATOM    310 2HD  ARG A  23      13.402   7.054   6.219  1.00  2.57           H  
ATOM    311  HE  ARG A  23      14.082   9.842   6.502  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23      13.741   6.823   8.267  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23      14.877   7.277   9.517  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23      15.556  10.422   8.139  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      15.904   9.312   9.445  1.00  2.57           H  
ATOM    316  N   SER A  24      14.948   8.217   0.712  1.00  2.40           N  
ATOM    317  CA  SER A  24      16.078   8.317  -0.192  1.00  2.40           C  
ATOM    318  C   SER A  24      15.816   7.584  -1.493  1.00  2.40           C  
ATOM    319  O   SER A  24      15.341   6.446  -1.512  1.00  2.40           O  
ATOM    320  CB  SER A  24      17.337   7.736   0.418  1.00  2.40           C  
ATOM    321  OG  SER A  24      18.415   7.817  -0.506  1.00  2.40           O  
ATOM    322  H   SER A  24      14.277   7.480   0.574  1.00  2.40           H  
ATOM    323  HA  SER A  24      16.246   9.371  -0.420  1.00  2.40           H  
ATOM    324 1HB  SER A  24      17.591   8.272   1.335  1.00  2.40           H  
ATOM    325 2HB  SER A  24      17.159   6.694   0.684  1.00  2.40           H  
ATOM    326  HG  SER A  24      18.709   8.741  -0.476  1.00  2.40           H  
ATOM    327  N   LEU A  25      16.263   8.186  -2.582  1.00  2.20           N  
ATOM    328  CA  LEU A  25      16.157   7.568  -3.891  1.00  2.20           C  
ATOM    329  C   LEU A  25      17.067   6.355  -4.003  1.00  2.20           C  
ATOM    330  O   LEU A  25      16.840   5.481  -4.836  1.00  2.20           O  
ATOM    331  CB  LEU A  25      16.524   8.581  -4.981  1.00  2.20           C  
ATOM    332  CG  LEU A  25      15.376   9.433  -5.519  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      14.726  10.200  -4.364  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      15.914  10.383  -6.590  1.00  2.20           C  
ATOM    335  H   LEU A  25      16.658   9.111  -2.503  1.00  2.20           H  
ATOM    336  HA  LEU A  25      15.127   7.246  -4.042  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      17.272   9.260  -4.581  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      16.968   8.048  -5.816  1.00  2.20           H  
ATOM    339  HG  LEU A  25      14.621   8.789  -5.961  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      13.900  10.805  -4.740  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      14.345   9.491  -3.629  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      15.462  10.849  -3.898  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      15.096  10.987  -6.983  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      16.670  11.035  -6.154  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      16.357   9.803  -7.398  1.00  2.20           H  
ATOM    346  N   SER A  26      18.085   6.277  -3.140  1.00  1.99           N  
ATOM    347  CA  SER A  26      19.055   5.197  -3.202  1.00  1.99           C  
ATOM    348  C   SER A  26      18.457   3.817  -2.945  1.00  1.99           C  
ATOM    349  O   SER A  26      19.072   2.813  -3.302  1.00  1.99           O  
ATOM    350  CB  SER A  26      20.183   5.456  -2.222  1.00  1.99           C  
ATOM    351  OG  SER A  26      19.736   5.403  -0.892  1.00  1.99           O  
ATOM    352  H   SER A  26      18.192   6.975  -2.405  1.00  1.99           H  
ATOM    353  HA  SER A  26      19.477   5.190  -4.208  1.00  1.99           H  
ATOM    354 1HB  SER A  26      20.962   4.710  -2.373  1.00  1.99           H  
ATOM    355 2HB  SER A  26      20.622   6.431  -2.420  1.00  1.99           H  
ATOM    356  HG  SER A  26      19.243   6.229  -0.745  1.00  1.99           H  
ATOM    357  N   GLY A  27      17.281   3.744  -2.316  1.00  1.81           N  
ATOM    358  CA  GLY A  27      16.683   2.441  -2.080  1.00  1.81           C  
ATOM    359  C   GLY A  27      15.453   2.215  -2.948  1.00  1.81           C  
ATOM    360  O   GLY A  27      14.717   1.244  -2.760  1.00  1.81           O  
ATOM    361  H   GLY A  27      16.786   4.591  -2.026  1.00  1.81           H  
ATOM    362 1HA  GLY A  27      17.413   1.662  -2.288  1.00  1.81           H  
ATOM    363 2HA  GLY A  27      16.434   2.340  -1.039  1.00  1.81           H  
ATOM    364  N   CYS A  28      15.153   3.141  -3.852  1.00  1.68           N  
ATOM    365  CA  CYS A  28      13.986   2.947  -4.691  1.00  1.68           C  
ATOM    366  C   CYS A  28      14.384   2.310  -6.022  1.00  1.68           C  
ATOM    367  O   CYS A  28      15.103   2.944  -6.789  1.00  1.68           O  
ATOM    368  CB  CYS A  28      13.245   4.224  -4.964  1.00  1.68           C  
ATOM    369  SG  CYS A  28      11.885   3.900  -6.036  1.00  1.68           S  
ATOM    370  H   CYS A  28      15.766   3.943  -4.009  1.00  1.68           H  
ATOM    371  HA  CYS A  28      13.290   2.326  -4.147  1.00  1.68           H  
ATOM    372 1HB  CYS A  28      12.866   4.644  -4.034  1.00  1.68           H  
ATOM    373 2HB  CYS A  28      13.901   4.951  -5.418  1.00  1.68           H  
ATOM    374  HG  CYS A  28      11.395   5.151  -6.053  1.00  1.68           H  
ATOM    375  N   PRO A  29      13.933   1.098  -6.378  1.00  1.63           N  
ATOM    376  CA  PRO A  29      14.306   0.423  -7.610  1.00  1.63           C  
ATOM    377  C   PRO A  29      14.083   1.278  -8.859  1.00  1.63           C  
ATOM    378  O   PRO A  29      14.853   1.241  -9.816  1.00  1.63           O  
ATOM    379  CB  PRO A  29      13.328  -0.758  -7.637  1.00  1.63           C  
ATOM    380  CG  PRO A  29      12.998  -1.024  -6.197  1.00  1.63           C  
ATOM    381  CD  PRO A  29      12.946   0.352  -5.558  1.00  1.63           C  
ATOM    382  HA  PRO A  29      15.352   0.085  -7.543  1.00  1.63           H  
ATOM    383 1HB  PRO A  29      12.440  -0.495  -8.234  1.00  1.63           H  
ATOM    384 2HB  PRO A  29      13.797  -1.620  -8.131  1.00  1.63           H  
ATOM    385 1HG  PRO A  29      12.031  -1.548  -6.120  1.00  1.63           H  
ATOM    386 2HG  PRO A  29      13.740  -1.686  -5.758  1.00  1.63           H  
ATOM    387 1HD  PRO A  29      11.938   0.783  -5.652  1.00  1.63           H  
ATOM    388 2HD  PRO A  29      13.248   0.260  -4.533  1.00  1.63           H  
ATOM    389  N   ARG A  30      13.054   2.117  -8.825  1.00  1.67           N  
ATOM    390  CA  ARG A  30      12.707   2.902  -9.991  1.00  1.67           C  
ATOM    391  C   ARG A  30      13.424   4.231 -10.077  1.00  1.67           C  
ATOM    392  O   ARG A  30      13.357   4.922 -11.094  1.00  1.67           O  
ATOM    393  CB  ARG A  30      11.223   3.107 -10.019  1.00  1.67           C  
ATOM    394  CG  ARG A  30      10.437   1.811 -10.163  1.00  1.67           C  
ATOM    395  CD  ARG A  30       9.022   2.093 -10.214  1.00  1.67           C  
ATOM    396  NE  ARG A  30       8.704   2.825 -11.410  1.00  1.67           N  
ATOM    397  CZ  ARG A  30       8.275   2.302 -12.561  1.00  1.67           C  
ATOM    398  NH1 ARG A  30       8.023   1.017 -12.676  1.00  1.67           N  
ATOM    399  NH2 ARG A  30       8.112   3.125 -13.568  1.00  1.67           N  
ATOM    400  H   ARG A  30      12.468   2.175  -8.006  1.00  1.67           H  
ATOM    401  HA  ARG A  30      12.972   2.321 -10.875  1.00  1.67           H  
ATOM    402 1HB  ARG A  30      10.902   3.596  -9.103  1.00  1.67           H  
ATOM    403 2HB  ARG A  30      10.959   3.755 -10.848  1.00  1.67           H  
ATOM    404 1HG  ARG A  30      10.723   1.301 -11.082  1.00  1.67           H  
ATOM    405 2HG  ARG A  30      10.631   1.164  -9.306  1.00  1.67           H  
ATOM    406 1HD  ARG A  30       8.466   1.154 -10.225  1.00  1.67           H  
ATOM    407 2HD  ARG A  30       8.725   2.682  -9.351  1.00  1.67           H  
ATOM    408  HE  ARG A  30       8.885   3.827 -11.418  1.00  1.67           H  
ATOM    409 1HH1 ARG A  30       8.135   0.411 -11.870  1.00  1.67           H  
ATOM    410 2HH1 ARG A  30       7.689   0.643 -13.544  1.00  1.67           H  
ATOM    411 1HH2 ARG A  30       8.349   4.113 -13.403  1.00  1.67           H  
ATOM    412 2HH2 ARG A  30       7.788   2.792 -14.461  1.00  1.67           H  
ATOM    413  N   ALA A  31      14.216   4.557  -9.066  1.00  1.77           N  
ATOM    414  CA  ALA A  31      14.958   5.804  -9.092  1.00  1.77           C  
ATOM    415  C   ALA A  31      16.197   5.613  -9.940  1.00  1.77           C  
ATOM    416  O   ALA A  31      16.961   6.549 -10.166  1.00  1.77           O  
ATOM    417  CB  ALA A  31      15.331   6.257  -7.711  1.00  1.77           C  
ATOM    418  H   ALA A  31      14.316   3.946  -8.255  1.00  1.77           H  
ATOM    419  HA  ALA A  31      14.338   6.567  -9.558  1.00  1.77           H  
ATOM    420 1HB  ALA A  31      15.879   7.190  -7.780  1.00  1.77           H  
ATOM    421 2HB  ALA A  31      14.433   6.407  -7.121  1.00  1.77           H  
ATOM    422 3HB  ALA A  31      15.956   5.497  -7.239  1.00  1.77           H  
ATOM    423  N   LYS A  32      16.393   4.380 -10.422  1.00  1.94           N  
ATOM    424  CA  LYS A  32      17.502   4.045 -11.277  1.00  1.94           C  
ATOM    425  C   LYS A  32      17.147   4.383 -12.727  1.00  1.94           C  
ATOM    426  O   LYS A  32      17.997   4.306 -13.616  1.00  1.94           O  
ATOM    427  CB  LYS A  32      17.820   2.564 -11.125  1.00  1.94           C  
ATOM    428  CG  LYS A  32      18.289   2.182  -9.720  1.00  1.94           C  
ATOM    429  CD  LYS A  32      18.562   0.693  -9.610  1.00  1.94           C  
ATOM    430  CE  LYS A  32      19.009   0.312  -8.204  1.00  1.94           C  
ATOM    431  NZ  LYS A  32      19.274  -1.149  -8.086  1.00  1.94           N  
ATOM    432  H   LYS A  32      15.753   3.618 -10.188  1.00  1.94           H  
ATOM    433  HA  LYS A  32      18.369   4.638 -10.985  1.00  1.94           H  
ATOM    434 1HB  LYS A  32      16.925   1.978 -11.349  1.00  1.94           H  
ATOM    435 2HB  LYS A  32      18.590   2.278 -11.837  1.00  1.94           H  
ATOM    436 1HG  LYS A  32      19.192   2.738  -9.469  1.00  1.94           H  
ATOM    437 2HG  LYS A  32      17.505   2.446  -9.001  1.00  1.94           H  
ATOM    438 1HD  LYS A  32      17.639   0.152  -9.844  1.00  1.94           H  
ATOM    439 2HD  LYS A  32      19.328   0.401 -10.326  1.00  1.94           H  
ATOM    440 1HE  LYS A  32      19.918   0.858  -7.956  1.00  1.94           H  
ATOM    441 2HE  LYS A  32      18.225   0.588  -7.494  1.00  1.94           H  
ATOM    442 1HZ  LYS A  32      19.566  -1.366  -7.144  1.00  1.94           H  
ATOM    443 2HZ  LYS A  32      18.431  -1.661  -8.306  1.00  1.94           H  
ATOM    444 3HZ  LYS A  32      20.005  -1.411  -8.733  1.00  1.94           H  
ATOM    445  N   LYS A  33      15.879   4.743 -12.979  1.00  2.15           N  
ATOM    446  CA  LYS A  33      15.455   5.096 -14.324  1.00  2.15           C  
ATOM    447  C   LYS A  33      16.318   6.257 -14.808  1.00  2.15           C  
ATOM    448  O   LYS A  33      16.471   7.261 -14.112  1.00  2.15           O  
ATOM    449  CB  LYS A  33      13.960   5.446 -14.356  1.00  2.15           C  
ATOM    450  CG  LYS A  33      13.410   5.749 -15.757  1.00  2.15           C  
ATOM    451  CD  LYS A  33      11.909   6.036 -15.752  1.00  2.15           C  
ATOM    452  CE  LYS A  33      11.409   6.325 -17.171  1.00  2.15           C  
ATOM    453  NZ  LYS A  33       9.946   6.613 -17.212  1.00  2.15           N  
ATOM    454  H   LYS A  33      15.189   4.792 -12.229  1.00  2.15           H  
ATOM    455  HA  LYS A  33      15.628   4.246 -14.985  1.00  2.15           H  
ATOM    456 1HB  LYS A  33      13.388   4.610 -13.946  1.00  2.15           H  
ATOM    457 2HB  LYS A  33      13.772   6.297 -13.715  1.00  2.15           H  
ATOM    458 1HG  LYS A  33      13.912   6.611 -16.160  1.00  2.15           H  
ATOM    459 2HG  LYS A  33      13.606   4.901 -16.413  1.00  2.15           H  
ATOM    460 1HD  LYS A  33      11.368   5.183 -15.336  1.00  2.15           H  
ATOM    461 2HD  LYS A  33      11.716   6.906 -15.128  1.00  2.15           H  
ATOM    462 1HE  LYS A  33      11.949   7.185 -17.566  1.00  2.15           H  
ATOM    463 2HE  LYS A  33      11.615   5.460 -17.801  1.00  2.15           H  
ATOM    464 1HZ  LYS A  33       9.667   6.796 -18.166  1.00  2.15           H  
ATOM    465 2HZ  LYS A  33       9.434   5.816 -16.861  1.00  2.15           H  
ATOM    466 3HZ  LYS A  33       9.741   7.422 -16.641  1.00  2.15           H  
ATOM    467  N   SER A  34      16.836   6.153 -16.028  1.00  2.40           N  
ATOM    468  CA  SER A  34      17.741   7.160 -16.596  1.00  2.40           C  
ATOM    469  C   SER A  34      17.152   8.569 -16.727  1.00  2.40           C  
ATOM    470  O   SER A  34      17.892   9.539 -16.900  1.00  2.40           O  
ATOM    471  CB  SER A  34      18.216   6.691 -17.955  1.00  2.40           C  
ATOM    472  OG  SER A  34      17.154   6.646 -18.866  1.00  2.40           O  
ATOM    473  H   SER A  34      16.651   5.316 -16.560  1.00  2.40           H  
ATOM    474  HA  SER A  34      18.608   7.226 -15.936  1.00  2.40           H  
ATOM    475 1HB  SER A  34      18.985   7.369 -18.323  1.00  2.40           H  
ATOM    476 2HB  SER A  34      18.665   5.703 -17.862  1.00  2.40           H  
ATOM    477  HG  SER A  34      16.804   7.541 -18.904  1.00  2.40           H  
ATOM    478  N   GLY A  35      15.828   8.680 -16.666  1.00  2.70           N  
ATOM    479  CA  GLY A  35      15.146   9.964 -16.747  1.00  2.70           C  
ATOM    480  C   GLY A  35      15.102  10.708 -15.398  1.00  2.70           C  
ATOM    481  O   GLY A  35      14.641  11.850 -15.336  1.00  2.70           O  
ATOM    482  H   GLY A  35      15.291   7.841 -16.531  1.00  2.70           H  
ATOM    483 1HA  GLY A  35      15.643  10.589 -17.488  1.00  2.70           H  
ATOM    484 2HA  GLY A  35      14.129   9.804 -17.103  1.00  2.70           H  
ATOM    485  N   VAL A  36      15.574  10.074 -14.319  1.00  3.07           N  
ATOM    486  CA  VAL A  36      15.566  10.718 -13.009  1.00  3.07           C  
ATOM    487  C   VAL A  36      16.850  11.507 -12.797  1.00  3.07           C  
ATOM    488  O   VAL A  36      17.949  10.955 -12.832  1.00  3.07           O  
ATOM    489  CB  VAL A  36      15.401   9.669 -11.890  1.00  3.07           C  
ATOM    490  CG1 VAL A  36      15.475  10.338 -10.525  1.00  3.07           C  
ATOM    491  CG2 VAL A  36      14.052   8.961 -12.065  1.00  3.07           C  
ATOM    492  H   VAL A  36      15.949   9.128 -14.394  1.00  3.07           H  
ATOM    493  HA  VAL A  36      14.721  11.407 -12.963  1.00  3.07           H  
ATOM    494  HB  VAL A  36      16.214   8.935 -11.958  1.00  3.07           H  
ATOM    495 1HG1 VAL A  36      15.368   9.578  -9.753  1.00  3.07           H  
ATOM    496 2HG1 VAL A  36      16.441  10.833 -10.413  1.00  3.07           H  
ATOM    497 3HG1 VAL A  36      14.682  11.072 -10.436  1.00  3.07           H  
ATOM    498 1HG2 VAL A  36      13.932   8.206 -11.293  1.00  3.07           H  
ATOM    499 2HG2 VAL A  36      13.253   9.690 -11.996  1.00  3.07           H  
ATOM    500 3HG2 VAL A  36      14.029   8.488 -13.041  1.00  3.07           H  
ATOM    501  N   LYS A  37      16.708  12.809 -12.582  1.00  3.51           N  
ATOM    502  CA  LYS A  37      17.869  13.676 -12.437  1.00  3.51           C  
ATOM    503  C   LYS A  37      17.901  14.336 -11.069  1.00  3.51           C  
ATOM    504  O   LYS A  37      16.856  14.541 -10.449  1.00  3.51           O  
ATOM    505  CB  LYS A  37      17.859  14.746 -13.531  1.00  3.51           C  
ATOM    506  CG  LYS A  37      17.817  14.187 -14.968  1.00  3.51           C  
ATOM    507  CD  LYS A  37      19.083  13.417 -15.339  1.00  3.51           C  
ATOM    508  CE  LYS A  37      19.014  12.917 -16.781  1.00  3.51           C  
ATOM    509  NZ  LYS A  37      20.213  12.115 -17.156  1.00  3.51           N  
ATOM    510  H   LYS A  37      15.780  13.204 -12.554  1.00  3.51           H  
ATOM    511  HA  LYS A  37      18.773  13.076 -12.538  1.00  3.51           H  
ATOM    512 1HB  LYS A  37      16.993  15.392 -13.399  1.00  3.51           H  
ATOM    513 2HB  LYS A  37      18.750  15.370 -13.437  1.00  3.51           H  
ATOM    514 1HG  LYS A  37      16.958  13.519 -15.076  1.00  3.51           H  
ATOM    515 2HG  LYS A  37      17.695  15.011 -15.668  1.00  3.51           H  
ATOM    516 1HD  LYS A  37      19.955  14.061 -15.223  1.00  3.51           H  
ATOM    517 2HD  LYS A  37      19.195  12.557 -14.676  1.00  3.51           H  
ATOM    518 1HE  LYS A  37      18.125  12.292 -16.893  1.00  3.51           H  
ATOM    519 2HE  LYS A  37      18.935  13.769 -17.453  1.00  3.51           H  
ATOM    520 1HZ  LYS A  37      20.119  11.799 -18.109  1.00  3.51           H  
ATOM    521 2HZ  LYS A  37      21.042  12.679 -17.067  1.00  3.51           H  
ATOM    522 3HZ  LYS A  37      20.283  11.312 -16.540  1.00  3.51           H  
ATOM    523  N   VAL A  38      19.104  14.682 -10.618  1.00  4.04           N  
ATOM    524  CA  VAL A  38      19.286  15.404  -9.365  1.00  4.04           C  
ATOM    525  C   VAL A  38      20.039  16.706  -9.630  1.00  4.04           C  
ATOM    526  O   VAL A  38      21.067  16.712 -10.305  1.00  4.04           O  
ATOM    527  CB  VAL A  38      20.044  14.537  -8.340  1.00  4.04           C  
ATOM    528  CG1 VAL A  38      20.252  15.327  -7.045  1.00  4.04           C  
ATOM    529  CG2 VAL A  38      19.246  13.245  -8.074  1.00  4.04           C  
ATOM    530  H   VAL A  38      19.916  14.456 -11.172  1.00  4.04           H  
ATOM    531  HA  VAL A  38      18.307  15.647  -8.953  1.00  4.04           H  
ATOM    532  HB  VAL A  38      21.029  14.286  -8.734  1.00  4.04           H  
ATOM    533 1HG1 VAL A  38      20.797  14.714  -6.330  1.00  4.04           H  
ATOM    534 2HG1 VAL A  38      20.817  16.216  -7.248  1.00  4.04           H  
ATOM    535 3HG1 VAL A  38      19.285  15.600  -6.627  1.00  4.04           H  
ATOM    536 1HG2 VAL A  38      19.781  12.629  -7.352  1.00  4.04           H  
ATOM    537 2HG2 VAL A  38      18.262  13.500  -7.675  1.00  4.04           H  
ATOM    538 3HG2 VAL A  38      19.125  12.687  -9.000  1.00  4.04           H  
ATOM    539  N   ALA A  39      19.506  17.804  -9.107  1.00  4.68           N  
ATOM    540  CA  ALA A  39      20.083  19.133  -9.286  1.00  4.68           C  
ATOM    541  C   ALA A  39      20.053  19.904  -7.963  1.00  4.68           C  
ATOM    542  O   ALA A  39      19.179  20.743  -7.767  1.00  4.68           O  
ATOM    543  CB  ALA A  39      19.315  19.901 -10.348  1.00  4.68           C  
ATOM    544  H   ALA A  39      18.658  17.708  -8.568  1.00  4.68           H  
ATOM    545  HA  ALA A  39      21.106  19.026  -9.629  1.00  4.68           H  
ATOM    546 1HB  ALA A  39      19.767  20.882 -10.484  1.00  4.68           H  
ATOM    547 2HB  ALA A  39      19.350  19.351 -11.290  1.00  4.68           H  
ATOM    548 3HB  ALA A  39      18.279  20.020 -10.035  1.00  4.68           H  
ATOM    549  N   PRO A  40      21.014  19.681  -7.045  1.00  5.39           N  
ATOM    550  CA  PRO A  40      20.984  20.111  -5.645  1.00  5.39           C  
ATOM    551  C   PRO A  40      21.294  21.603  -5.414  1.00  5.39           C  
ATOM    552  O   PRO A  40      22.192  21.938  -4.654  1.00  5.39           O  
ATOM    553  CB  PRO A  40      22.077  19.221  -5.050  1.00  5.39           C  
ATOM    554  CG  PRO A  40      23.087  19.070  -6.175  1.00  5.39           C  
ATOM    555  CD  PRO A  40      22.262  19.002  -7.443  1.00  5.39           C  
ATOM    556  HA  PRO A  40      20.007  19.856  -5.215  1.00  5.39           H  
ATOM    557 1HB  PRO A  40      22.498  19.688  -4.147  1.00  5.39           H  
ATOM    558 2HB  PRO A  40      21.650  18.258  -4.734  1.00  5.39           H  
ATOM    559 1HG  PRO A  40      23.778  19.930  -6.168  1.00  5.39           H  
ATOM    560 2HG  PRO A  40      23.697  18.170  -6.015  1.00  5.39           H  
ATOM    561 1HD  PRO A  40      22.774  19.576  -8.228  1.00  5.39           H  
ATOM    562 2HD  PRO A  40      22.089  17.970  -7.737  1.00  5.39           H  
ATOM    563  N   THR A  41      20.472  22.443  -6.060  1.00  6.09           N  
ATOM    564  CA  THR A  41      20.377  23.918  -6.102  1.00  6.09           C  
ATOM    565  C   THR A  41      21.566  24.776  -5.589  1.00  6.09           C  
ATOM    566  O   THR A  41      22.636  24.303  -5.207  1.00  6.09           O  
ATOM    567  CB  THR A  41      19.071  24.341  -5.378  1.00  6.09           C  
ATOM    568  OG1 THR A  41      18.792  25.736  -5.620  1.00  6.09           O  
ATOM    569  CG2 THR A  41      19.211  24.116  -3.876  1.00  6.09           C  
ATOM    570  H   THR A  41      19.779  21.973  -6.630  1.00  6.09           H  
ATOM    571  HA  THR A  41      20.243  24.182  -7.152  1.00  6.09           H  
ATOM    572  HB  THR A  41      18.241  23.742  -5.757  1.00  6.09           H  
ATOM    573  HG1 THR A  41      17.940  25.960  -5.229  1.00  6.09           H  
ATOM    574 1HG2 THR A  41      18.290  24.410  -3.376  1.00  6.09           H  
ATOM    575 2HG2 THR A  41      19.410  23.066  -3.677  1.00  6.09           H  
ATOM    576 3HG2 THR A  41      20.029  24.713  -3.496  1.00  6.09           H  
ATOM    577  N   LYS A  42      21.360  26.093  -5.562  1.00  6.71           N  
ATOM    578  CA  LYS A  42      22.401  27.032  -5.136  1.00  6.71           C  
ATOM    579  C   LYS A  42      22.449  27.131  -3.610  1.00  6.71           C  
ATOM    580  O   LYS A  42      22.251  28.190  -3.017  1.00  6.71           O  
ATOM    581  CB  LYS A  42      22.146  28.407  -5.753  1.00  6.71           C  
ATOM    582  CG  LYS A  42      23.222  29.451  -5.476  1.00  6.71           C  
ATOM    583  CD  LYS A  42      22.917  30.763  -6.200  1.00  6.71           C  
ATOM    584  CE  LYS A  42      23.930  31.861  -5.855  1.00  6.71           C  
ATOM    585  NZ  LYS A  42      25.283  31.591  -6.426  1.00  6.71           N  
ATOM    586  H   LYS A  42      20.446  26.421  -5.828  1.00  6.71           H  
ATOM    587  HA  LYS A  42      23.366  26.667  -5.480  1.00  6.71           H  
ATOM    588 1HB  LYS A  42      22.057  28.308  -6.834  1.00  6.71           H  
ATOM    589 2HB  LYS A  42      21.199  28.798  -5.383  1.00  6.71           H  
ATOM    590 1HG  LYS A  42      23.286  29.640  -4.403  1.00  6.71           H  
ATOM    591 2HG  LYS A  42      24.190  29.075  -5.813  1.00  6.71           H  
ATOM    592 1HD  LYS A  42      22.938  30.592  -7.276  1.00  6.71           H  
ATOM    593 2HD  LYS A  42      21.920  31.105  -5.924  1.00  6.71           H  
ATOM    594 1HE  LYS A  42      23.566  32.809  -6.247  1.00  6.71           H  
ATOM    595 2HE  LYS A  42      24.018  31.936  -4.771  1.00  6.71           H  
ATOM    596 1HZ  LYS A  42      25.909  32.337  -6.172  1.00  6.71           H  
ATOM    597 2HZ  LYS A  42      25.670  30.709  -6.059  1.00  6.71           H  
ATOM    598 3HZ  LYS A  42      25.226  31.529  -7.426  1.00  6.71           H  
ATOM    599  N   ASP A  43      22.685  25.985  -3.001  1.00  7.29           N  
ATOM    600  CA  ASP A  43      22.791  25.781  -1.575  1.00  7.29           C  
ATOM    601  C   ASP A  43      23.968  24.834  -1.438  1.00  7.29           C  
ATOM    602  O   ASP A  43      25.077  25.266  -1.142  1.00  7.29           O  
ATOM    603  CB  ASP A  43      21.483  25.238  -0.976  1.00  7.29           C  
ATOM    604  CG  ASP A  43      21.473  25.153   0.568  1.00  7.29           C  
ATOM    605  OD1 ASP A  43      22.458  25.489   1.185  1.00  7.29           O  
ATOM    606  OD2 ASP A  43      20.450  24.781   1.106  1.00  7.29           O  
ATOM    607  H   ASP A  43      22.821  25.188  -3.615  1.00  7.29           H  
ATOM    608  HA  ASP A  43      23.041  26.723  -1.086  1.00  7.29           H  
ATOM    609 1HB  ASP A  43      20.660  25.882  -1.285  1.00  7.29           H  
ATOM    610 2HB  ASP A  43      21.280  24.246  -1.373  1.00  7.29           H  
ATOM    611  N   ASP A  44      23.767  23.545  -1.745  1.00  7.94           N  
ATOM    612  CA  ASP A  44      24.890  22.609  -1.703  1.00  7.94           C  
ATOM    613  C   ASP A  44      25.991  23.054  -2.664  1.00  7.94           C  
ATOM    614  O   ASP A  44      27.174  22.904  -2.367  1.00  7.94           O  
ATOM    615  CB  ASP A  44      24.467  21.182  -2.061  1.00  7.94           C  
ATOM    616  CG  ASP A  44      23.660  20.442  -0.975  1.00  7.94           C  
ATOM    617  OD1 ASP A  44      23.637  20.882   0.150  1.00  7.94           O  
ATOM    618  OD2 ASP A  44      23.080  19.429  -1.295  1.00  7.94           O  
ATOM    619  H   ASP A  44      22.850  23.212  -2.007  1.00  7.94           H  
ATOM    620  HA  ASP A  44      25.297  22.604  -0.691  1.00  7.94           H  
ATOM    621 1HB  ASP A  44      23.872  21.217  -2.967  1.00  7.94           H  
ATOM    622 2HB  ASP A  44      25.353  20.594  -2.289  1.00  7.94           H  
ATOM    623  N   LYS A  45      25.629  23.660  -3.797  1.00  8.64           N  
ATOM    624  CA  LYS A  45      26.641  24.112  -4.745  1.00  8.64           C  
ATOM    625  C   LYS A  45      27.569  25.197  -4.171  1.00  8.64           C  
ATOM    626  O   LYS A  45      28.660  25.419  -4.699  1.00  8.64           O  
ATOM    627  CB  LYS A  45      25.987  24.622  -6.024  1.00  8.64           C  
ATOM    628  CG  LYS A  45      25.325  23.532  -6.868  1.00  8.64           C  
ATOM    629  CD  LYS A  45      24.692  24.118  -8.118  1.00  8.64           C  
ATOM    630  CE  LYS A  45      24.012  23.048  -8.955  1.00  8.64           C  
ATOM    631  NZ  LYS A  45      23.420  23.623 -10.201  1.00  8.64           N  
ATOM    632  H   LYS A  45      24.643  23.790  -4.042  1.00  8.64           H  
ATOM    633  HA  LYS A  45      27.263  23.254  -5.004  1.00  8.64           H  
ATOM    634 1HB  LYS A  45      25.227  25.349  -5.766  1.00  8.64           H  
ATOM    635 2HB  LYS A  45      26.731  25.129  -6.638  1.00  8.64           H  
ATOM    636 1HG  LYS A  45      26.070  22.793  -7.158  1.00  8.64           H  
ATOM    637 2HG  LYS A  45      24.553  23.030  -6.277  1.00  8.64           H  
ATOM    638 1HD  LYS A  45      23.947  24.860  -7.821  1.00  8.64           H  
ATOM    639 2HD  LYS A  45      25.454  24.613  -8.718  1.00  8.64           H  
ATOM    640 1HE  LYS A  45      24.740  22.287  -9.225  1.00  8.64           H  
ATOM    641 2HE  LYS A  45      23.215  22.584  -8.362  1.00  8.64           H  
ATOM    642 1HZ  LYS A  45      22.974  22.892 -10.735  1.00  8.64           H  
ATOM    643 2HZ  LYS A  45      22.736  24.324  -9.954  1.00  8.64           H  
ATOM    644 3HZ  LYS A  45      24.150  24.046 -10.756  1.00  8.64           H  
ATOM    645  N   GLU A  46      27.127  25.891  -3.114  1.00  9.31           N  
ATOM    646  CA  GLU A  46      27.898  26.957  -2.492  1.00  9.31           C  
ATOM    647  C   GLU A  46      28.723  26.433  -1.302  1.00  9.31           C  
ATOM    648  O   GLU A  46      29.440  27.191  -0.645  1.00  9.31           O  
ATOM    649  CB  GLU A  46      26.950  28.066  -2.018  1.00  9.31           C  
ATOM    650  CG  GLU A  46      26.131  28.743  -3.132  1.00  9.31           C  
ATOM    651  CD  GLU A  46      26.967  29.505  -4.132  1.00  9.31           C  
ATOM    652  OE1 GLU A  46      27.838  30.232  -3.725  1.00  9.31           O  
ATOM    653  OE2 GLU A  46      26.701  29.393  -5.315  1.00  9.31           O  
ATOM    654  H   GLU A  46      26.241  25.650  -2.677  1.00  9.31           H  
ATOM    655  HA  GLU A  46      28.584  27.367  -3.233  1.00  9.31           H  
ATOM    656 1HB  GLU A  46      26.242  27.653  -1.298  1.00  9.31           H  
ATOM    657 2HB  GLU A  46      27.523  28.838  -1.506  1.00  9.31           H  
ATOM    658 1HG  GLU A  46      25.569  27.966  -3.660  1.00  9.31           H  
ATOM    659 2HG  GLU A  46      25.408  29.420  -2.678  1.00  9.31           H  
ATOM    660  N   ASP A  47      28.633  25.124  -1.033  1.00  9.93           N  
ATOM    661  CA  ASP A  47      29.310  24.496   0.098  1.00  9.93           C  
ATOM    662  C   ASP A  47      30.853  24.469   0.146  1.00  9.93           C  
ATOM    663  O   ASP A  47      31.382  24.482   1.255  1.00  9.93           O  
ATOM    664  CB  ASP A  47      28.865  23.047   0.281  1.00  9.93           C  
ATOM    665  CG  ASP A  47      29.271  22.514   1.661  1.00  9.93           C  
ATOM    666  OD1 ASP A  47      28.703  22.975   2.627  1.00  9.93           O  
ATOM    667  OD2 ASP A  47      30.161  21.704   1.745  1.00  9.93           O  
ATOM    668  H   ASP A  47      28.050  24.526  -1.618  1.00  9.93           H  
ATOM    669  HA  ASP A  47      28.982  25.038   0.987  1.00  9.93           H  
ATOM    670 1HB  ASP A  47      27.779  22.984   0.184  1.00  9.93           H  
ATOM    671 2HB  ASP A  47      29.300  22.421  -0.496  1.00  9.93           H  
ATOM    672  N   PRO A  48      31.632  24.405  -0.966  1.00 10.66           N  
ATOM    673  CA  PRO A  48      33.084  24.259  -0.933  1.00 10.66           C  
ATOM    674  C   PRO A  48      33.808  25.183   0.046  1.00 10.66           C  
ATOM    675  O   PRO A  48      34.794  24.779   0.658  1.00 10.66           O  
ATOM    676  CB  PRO A  48      33.465  24.548  -2.388  1.00 10.66           C  
ATOM    677  CG  PRO A  48      32.267  24.060  -3.178  1.00 10.66           C  
ATOM    678  CD  PRO A  48      31.076  24.438  -2.345  1.00 10.66           C  
ATOM    679  HA  PRO A  48      33.310  23.211  -0.701  1.00 10.66           H  
ATOM    680 1HB  PRO A  48      33.654  25.625  -2.519  1.00 10.66           H  
ATOM    681 2HB  PRO A  48      34.397  24.022  -2.646  1.00 10.66           H  
ATOM    682 1HG  PRO A  48      32.246  24.532  -4.173  1.00 10.66           H  
ATOM    683 2HG  PRO A  48      32.336  22.976  -3.343  1.00 10.66           H  
ATOM    684 1HD  PRO A  48      30.789  25.446  -2.644  1.00 10.66           H  
ATOM    685 2HD  PRO A  48      30.275  23.696  -2.490  1.00 10.66           H  
ATOM    686  N   GLU A  49      33.322  26.397   0.258  1.00 11.64           N  
ATOM    687  CA  GLU A  49      34.007  27.292   1.190  1.00 11.64           C  
ATOM    688  C   GLU A  49      33.924  26.792   2.637  1.00 11.64           C  
ATOM    689  O   GLU A  49      34.765  27.131   3.469  1.00 11.64           O  
ATOM    690  CB  GLU A  49      33.493  28.717   1.051  1.00 11.64           C  
ATOM    691  CG  GLU A  49      33.881  29.348  -0.291  1.00 11.64           C  
ATOM    692  CD  GLU A  49      35.401  29.442  -0.487  1.00 11.64           C  
ATOM    693  OE1 GLU A  49      36.069  29.958   0.372  1.00 11.64           O  
ATOM    694  OE2 GLU A  49      35.886  28.964  -1.499  1.00 11.64           O  
ATOM    695  H   GLU A  49      32.495  26.718  -0.228  1.00 11.64           H  
ATOM    696  HA  GLU A  49      35.061  27.309   0.920  1.00 11.64           H  
ATOM    697 1HB  GLU A  49      32.405  28.725   1.137  1.00 11.64           H  
ATOM    698 2HB  GLU A  49      33.896  29.335   1.854  1.00 11.64           H  
ATOM    699 1HG  GLU A  49      33.461  28.741  -1.094  1.00 11.64           H  
ATOM    700 2HG  GLU A  49      33.443  30.344  -0.357  1.00 11.64           H  
ATOM    701  N   LEU A  50      32.881  26.024   2.939  1.00 12.93           N  
ATOM    702  CA  LEU A  50      32.656  25.471   4.263  1.00 12.93           C  
ATOM    703  C   LEU A  50      33.390  24.137   4.358  1.00 12.93           C  
ATOM    704  O   LEU A  50      33.875  23.745   5.422  1.00 12.93           O  
ATOM    705  CB  LEU A  50      31.159  25.263   4.479  1.00 12.93           C  
ATOM    706  CG  LEU A  50      30.325  26.527   4.392  1.00 12.93           C  
ATOM    707  CD1 LEU A  50      28.868  26.160   4.523  1.00 12.93           C  
ATOM    708  CD2 LEU A  50      30.768  27.498   5.472  1.00 12.93           C  
ATOM    709  H   LEU A  50      32.233  25.763   2.205  1.00 12.93           H  
ATOM    710  HA  LEU A  50      33.051  26.154   5.013  1.00 12.93           H  
ATOM    711 1HB  LEU A  50      30.785  24.561   3.725  1.00 12.93           H  
ATOM    712 2HB  LEU A  50      31.004  24.822   5.459  1.00 12.93           H  
ATOM    713  HG  LEU A  50      30.465  26.988   3.411  1.00 12.93           H  
ATOM    714 1HD1 LEU A  50      28.256  27.056   4.443  1.00 12.93           H  
ATOM    715 2HD1 LEU A  50      28.601  25.461   3.719  1.00 12.93           H  
ATOM    716 3HD1 LEU A  50      28.697  25.685   5.486  1.00 12.93           H  
ATOM    717 1HD2 LEU A  50      30.176  28.411   5.409  1.00 12.93           H  
ATOM    718 2HD2 LEU A  50      30.628  27.041   6.453  1.00 12.93           H  
ATOM    719 3HD2 LEU A  50      31.824  27.738   5.330  1.00 12.93           H  
ATOM    720  N   MET A  51      33.496  23.457   3.212  1.00 14.58           N  
ATOM    721  CA  MET A  51      34.201  22.177   3.113  1.00 14.58           C  
ATOM    722  C   MET A  51      35.694  22.375   3.404  1.00 14.58           C  
ATOM    723  O   MET A  51      36.349  21.529   4.017  1.00 14.58           O  
ATOM    724  CB  MET A  51      33.983  21.563   1.736  1.00 14.58           C  
ATOM    725  CG  MET A  51      34.523  20.158   1.563  1.00 14.58           C  
ATOM    726  SD  MET A  51      33.767  18.956   2.682  1.00 14.58           S  
ATOM    727  CE  MET A  51      32.178  18.718   1.911  1.00 14.58           C  
ATOM    728  H   MET A  51      33.028  23.836   2.389  1.00 14.58           H  
ATOM    729  HA  MET A  51      33.796  21.502   3.866  1.00 14.58           H  
ATOM    730 1HB  MET A  51      32.911  21.568   1.499  1.00 14.58           H  
ATOM    731 2HB  MET A  51      34.484  22.181   1.000  1.00 14.58           H  
ATOM    732 1HG  MET A  51      34.336  19.837   0.541  1.00 14.58           H  
ATOM    733 2HG  MET A  51      35.592  20.166   1.723  1.00 14.58           H  
ATOM    734 1HE  MET A  51      31.596  18.000   2.488  1.00 14.58           H  
ATOM    735 2HE  MET A  51      31.643  19.674   1.875  1.00 14.58           H  
ATOM    736 3HE  MET A  51      32.315  18.343   0.898  1.00 14.58           H  
ATOM    737  N   LYS A  52      36.226  23.539   3.025  1.00 16.56           N  
ATOM    738  CA  LYS A  52      37.629  23.886   3.267  1.00 16.56           C  
ATOM    739  C   LYS A  52      37.842  24.228   4.741  1.00 16.56           C  
ATOM    740  O   LYS A  52      38.055  25.384   5.109  1.00 16.56           O  
ATOM    741  CB  LYS A  52      38.026  25.105   2.426  1.00 16.56           C  
ATOM    742  CG  LYS A  52      38.049  24.910   0.914  1.00 16.56           C  
ATOM    743  CD  LYS A  52      38.251  26.262   0.214  1.00 16.56           C  
ATOM    744  CE  LYS A  52      38.237  26.143  -1.296  1.00 16.56           C  
ATOM    745  NZ  LYS A  52      38.331  27.495  -1.960  1.00 16.56           N  
ATOM    746  H   LYS A  52      35.642  24.184   2.492  1.00 16.56           H  
ATOM    747  HA  LYS A  52      38.258  23.032   3.015  1.00 16.56           H  
ATOM    748 1HB  LYS A  52      37.319  25.917   2.629  1.00 16.56           H  
ATOM    749 2HB  LYS A  52      39.012  25.450   2.735  1.00 16.56           H  
ATOM    750 1HG  LYS A  52      38.879  24.255   0.652  1.00 16.56           H  
ATOM    751 2HG  LYS A  52      37.136  24.450   0.578  1.00 16.56           H  
ATOM    752 1HD  LYS A  52      37.451  26.947   0.514  1.00 16.56           H  
ATOM    753 2HD  LYS A  52      39.201  26.693   0.523  1.00 16.56           H  
ATOM    754 1HE  LYS A  52      39.083  25.537  -1.609  1.00 16.56           H  
ATOM    755 2HE  LYS A  52      37.312  25.657  -1.613  1.00 16.56           H  
ATOM    756 1HZ  LYS A  52      38.322  27.384  -2.959  1.00 16.56           H  
ATOM    757 2HZ  LYS A  52      37.512  28.078  -1.683  1.00 16.56           H  
ATOM    758 3HZ  LYS A  52      39.178  27.958  -1.682  1.00 16.56           H  
ATOM    759  N   CYS A  53      37.780  23.204   5.574  1.00 18.56           N  
ATOM    760  CA  CYS A  53      37.874  23.329   7.019  1.00 18.56           C  
ATOM    761  C   CYS A  53      39.210  23.945   7.447  1.00 18.56           C  
ATOM    762  O   CYS A  53      40.270  23.528   6.981  1.00 18.56           O  
ATOM    763  CB  CYS A  53      37.638  21.958   7.672  1.00 18.56           C  
ATOM    764  SG  CYS A  53      38.926  20.655   7.405  1.00 18.56           S  
ATOM    765  H   CYS A  53      37.595  22.297   5.161  1.00 18.56           H  
ATOM    766  HA  CYS A  53      37.057  23.976   7.336  1.00 18.56           H  
ATOM    767 1HB  CYS A  53      37.531  22.090   8.746  1.00 18.56           H  
ATOM    768 2HB  CYS A  53      36.690  21.558   7.306  1.00 18.56           H  
ATOM    769  N   PRO A  54      39.229  24.911   8.390  1.00 19.84           N  
ATOM    770  CA  PRO A  54      40.408  25.668   8.805  1.00 19.84           C  
ATOM    771  C   PRO A  54      41.361  24.957   9.755  1.00 19.84           C  
ATOM    772  O   PRO A  54      41.651  25.463  10.839  1.00 19.84           O  
ATOM    773  CB  PRO A  54      39.765  26.855   9.528  1.00 19.84           C  
ATOM    774  CG  PRO A  54      38.506  26.275  10.140  1.00 19.84           C  
ATOM    775  CD  PRO A  54      37.993  25.293   9.102  1.00 19.84           C  
ATOM    776  HA  PRO A  54      40.945  26.006   7.909  1.00 19.84           H  
ATOM    777 1HB  PRO A  54      40.459  27.255  10.280  1.00 19.84           H  
ATOM    778 2HB  PRO A  54      39.561  27.665   8.810  1.00 19.84           H  
ATOM    779 1HG  PRO A  54      38.746  25.787  11.098  1.00 19.84           H  
ATOM    780 2HG  PRO A  54      37.787  27.078  10.362  1.00 19.84           H  
ATOM    781 1HD  PRO A  54      37.536  24.425   9.597  1.00 19.84           H  
ATOM    782 2HD  PRO A  54      37.297  25.826   8.432  1.00 19.84           H  
ATOM    783  N   VAL A  55      41.850  23.800   9.338  1.00 19.63           N  
ATOM    784  CA  VAL A  55      42.779  23.047  10.168  1.00 19.63           C  
ATOM    785  C   VAL A  55      43.950  22.564   9.312  1.00 19.63           C  
ATOM    786  O   VAL A  55      43.794  22.363   8.103  1.00 19.63           O  
ATOM    787  CB  VAL A  55      42.059  21.821  10.772  1.00 19.63           C  
ATOM    788  CG1 VAL A  55      40.874  22.257  11.633  1.00 19.63           C  
ATOM    789  CG2 VAL A  55      41.631  20.957   9.673  1.00 19.63           C  
ATOM    790  H   VAL A  55      41.558  23.461   8.422  1.00 19.63           H  
ATOM    791  HA  VAL A  55      43.133  23.698  10.962  1.00 19.63           H  
ATOM    792  HB  VAL A  55      42.739  21.272  11.411  1.00 19.63           H  
ATOM    793 1HG1 VAL A  55      40.388  21.377  12.053  1.00 19.63           H  
ATOM    794 2HG1 VAL A  55      41.229  22.899  12.440  1.00 19.63           H  
ATOM    795 3HG1 VAL A  55      40.154  22.802  11.028  1.00 19.63           H  
ATOM    796 1HG2 VAL A  55      41.123  20.077  10.059  1.00 19.63           H  
ATOM    797 2HG2 VAL A  55      40.964  21.532   9.059  1.00 19.63           H  
ATOM    798 3HG2 VAL A  55      42.503  20.652   9.099  1.00 19.63           H  
ATOM    799  N   PRO A  56      45.134  22.342   9.884  1.00 17.75           N  
ATOM    800  CA  PRO A  56      46.229  21.767   9.159  1.00 17.75           C  
ATOM    801  C   PRO A  56      45.797  20.362   8.826  1.00 17.75           C  
ATOM    802  O   PRO A  56      45.146  19.709   9.640  1.00 17.75           O  
ATOM    803  CB  PRO A  56      47.385  21.836  10.163  1.00 17.75           C  
ATOM    804  CG  PRO A  56      46.709  21.905  11.529  1.00 17.75           C  
ATOM    805  CD  PRO A  56      45.412  22.673  11.289  1.00 17.75           C  
ATOM    806  HA  PRO A  56      46.431  22.355   8.252  1.00 17.75           H  
ATOM    807 1HB  PRO A  56      48.027  20.950  10.051  1.00 17.75           H  
ATOM    808 2HB  PRO A  56      48.013  22.714   9.954  1.00 17.75           H  
ATOM    809 1HG  PRO A  56      46.532  20.887  11.908  1.00 17.75           H  
ATOM    810 2HG  PRO A  56      47.371  22.403  12.255  1.00 17.75           H  
ATOM    811 1HD  PRO A  56      44.653  22.293  11.969  1.00 17.75           H  
ATOM    812 2HD  PRO A  56      45.571  23.756  11.404  1.00 17.75           H  
ATOM    813  N   GLY A  57      46.148  19.884   7.646  1.00 15.05           N  
ATOM    814  CA  GLY A  57      45.776  18.526   7.283  1.00 15.05           C  
ATOM    815  C   GLY A  57      44.324  18.399   6.793  1.00 15.05           C  
ATOM    816  O   GLY A  57      43.864  17.290   6.540  1.00 15.05           O  
ATOM    817  H   GLY A  57      46.675  20.452   6.998  1.00 15.05           H  
ATOM    818 1HA  GLY A  57      46.450  18.169   6.504  1.00 15.05           H  
ATOM    819 2HA  GLY A  57      45.923  17.875   8.145  1.00 15.05           H  
ATOM    820  N   CYS A  58      43.600  19.516   6.643  1.00 12.52           N  
ATOM    821  CA  CYS A  58      42.200  19.445   6.227  1.00 12.52           C  
ATOM    822  C   CYS A  58      41.986  18.692   4.924  1.00 12.52           C  
ATOM    823  O   CYS A  58      42.629  18.980   3.913  1.00 12.52           O  
ATOM    824  CB  CYS A  58      41.613  20.833   5.993  1.00 12.52           C  
ATOM    825  SG  CYS A  58      39.836  20.791   5.558  1.00 12.52           S  
ATOM    826  H   CYS A  58      43.985  20.428   6.892  1.00 12.52           H  
ATOM    827  HA  CYS A  58      41.638  18.948   7.017  1.00 12.52           H  
ATOM    828 1HB  CYS A  58      41.744  21.449   6.864  1.00 12.52           H  
ATOM    829 2HB  CYS A  58      42.146  21.319   5.179  1.00 12.52           H  
ATOM    830  N   VAL A  59      41.036  17.756   4.948  1.00 10.61           N  
ATOM    831  CA  VAL A  59      40.662  16.971   3.774  1.00 10.61           C  
ATOM    832  C   VAL A  59      39.219  17.260   3.367  1.00 10.61           C  
ATOM    833  O   VAL A  59      38.711  16.710   2.391  1.00 10.61           O  
ATOM    834  CB  VAL A  59      40.799  15.467   4.056  1.00 10.61           C  
ATOM    835  CG1 VAL A  59      42.236  15.123   4.378  1.00 10.61           C  
ATOM    836  CG2 VAL A  59      39.887  15.096   5.215  1.00 10.61           C  
ATOM    837  H   VAL A  59      40.573  17.571   5.824  1.00 10.61           H  
ATOM    838  HA  VAL A  59      41.320  17.238   2.948  1.00 10.61           H  
ATOM    839  HB  VAL A  59      40.515  14.908   3.164  1.00 10.61           H  
ATOM    840 1HG1 VAL A  59      42.323  14.054   4.566  1.00 10.61           H  
ATOM    841 2HG1 VAL A  59      42.875  15.398   3.538  1.00 10.61           H  
ATOM    842 3HG1 VAL A  59      42.544  15.667   5.259  1.00 10.61           H  
ATOM    843 1HG2 VAL A  59      39.970  14.029   5.417  1.00 10.61           H  
ATOM    844 2HG2 VAL A  59      40.182  15.659   6.101  1.00 10.61           H  
ATOM    845 3HG2 VAL A  59      38.853  15.336   4.960  1.00 10.61           H  
ATOM    846  N   GLY A  60      38.563  18.106   4.146  1.00  9.35           N  
ATOM    847  CA  GLY A  60      37.174  18.470   3.929  1.00  9.35           C  
ATOM    848  C   GLY A  60      36.521  18.933   5.225  1.00  9.35           C  
ATOM    849  O   GLY A  60      36.034  18.118   6.013  1.00  9.35           O  
ATOM    850  H   GLY A  60      39.057  18.534   4.916  1.00  9.35           H  
ATOM    851 1HA  GLY A  60      37.131  19.269   3.193  1.00  9.35           H  
ATOM    852 2HA  GLY A  60      36.629  17.622   3.520  1.00  9.35           H  
TER     853
ENDMDL

REMARK ID 644284 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       5.249   4.966   4.911  1.00  4.18           N  
ATOM      2  CA  ASP A   1       6.131   4.743   3.773  1.00  4.18           C  
ATOM      3  C   ASP A   1       6.004   5.908   2.785  1.00  4.18           C  
ATOM      4  O   ASP A   1       6.253   7.057   3.151  1.00  4.18           O  
ATOM      5  CB  ASP A   1       5.819   3.394   3.105  1.00  4.18           C  
ATOM      6  CG  ASP A   1       6.196   2.178   3.974  1.00  4.18           C  
ATOM      7  OD1 ASP A   1       6.902   2.348   4.942  1.00  4.18           O  
ATOM      8  OD2 ASP A   1       5.768   1.093   3.651  1.00  4.18           O  
ATOM      9 1H   ASP A   1       5.696   4.637   5.753  1.00  4.18           H  
ATOM     10 2H   ASP A   1       5.057   5.955   4.995  1.00  4.18           H  
ATOM     11 3H   ASP A   1       4.382   4.468   4.769  1.00  4.18           H  
ATOM     12  HA  ASP A   1       7.161   4.716   4.131  1.00  4.18           H  
ATOM     13 1HB  ASP A   1       4.757   3.336   2.862  1.00  4.18           H  
ATOM     14 2HB  ASP A   1       6.382   3.304   2.176  1.00  4.18           H  
ATOM     15  N   LEU A   2       5.621   5.623   1.541  1.00  3.71           N  
ATOM     16  CA  LEU A   2       5.477   6.668   0.529  1.00  3.71           C  
ATOM     17  C   LEU A   2       4.184   6.589  -0.266  1.00  3.71           C  
ATOM     18  O   LEU A   2       3.896   5.585  -0.914  1.00  3.71           O  
ATOM     19  CB  LEU A   2       6.636   6.580  -0.483  1.00  3.71           C  
ATOM     20  CG  LEU A   2       6.543   7.539  -1.712  1.00  3.71           C  
ATOM     21  CD1 LEU A   2       6.632   8.992  -1.258  1.00  3.71           C  
ATOM     22  CD2 LEU A   2       7.642   7.171  -2.714  1.00  3.71           C  
ATOM     23  H   LEU A   2       5.423   4.670   1.271  1.00  3.71           H  
ATOM     24  HA  LEU A   2       5.508   7.636   1.028  1.00  3.71           H  
ATOM     25 1HB  LEU A   2       7.568   6.802   0.041  1.00  3.71           H  
ATOM     26 2HB  LEU A   2       6.692   5.559  -0.861  1.00  3.71           H  
ATOM     27  HG  LEU A   2       5.573   7.413  -2.194  1.00  3.71           H  
ATOM     28 1HD1 LEU A   2       6.531   9.645  -2.117  1.00  3.71           H  
ATOM     29 2HD1 LEU A   2       5.824   9.202  -0.560  1.00  3.71           H  
ATOM     30 3HD1 LEU A   2       7.586   9.164  -0.767  1.00  3.71           H  
ATOM     31 1HD2 LEU A   2       7.583   7.805  -3.588  1.00  3.71           H  
ATOM     32 2HD2 LEU A   2       8.619   7.278  -2.262  1.00  3.71           H  
ATOM     33 3HD2 LEU A   2       7.507   6.136  -3.016  1.00  3.71           H  
ATOM     34  N   LYS A   3       3.425   7.682  -0.257  1.00  3.29           N  
ATOM     35  CA  LYS A   3       2.254   7.770  -1.107  1.00  3.29           C  
ATOM     36  C   LYS A   3       2.668   8.625  -2.285  1.00  3.29           C  
ATOM     37  O   LYS A   3       3.078   9.765  -2.103  1.00  3.29           O  
ATOM     38  CB  LYS A   3       1.046   8.372  -0.398  1.00  3.29           C  
ATOM     39  CG  LYS A   3      -0.212   8.399  -1.277  1.00  3.29           C  
ATOM     40  CD  LYS A   3      -1.417   8.970  -0.545  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -2.652   8.977  -1.445  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -3.842   9.539  -0.751  1.00  3.29           N  
ATOM     43  H   LYS A   3       3.686   8.468   0.321  1.00  3.29           H  
ATOM     44  HA  LYS A   3       1.990   6.782  -1.479  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       0.823   7.793   0.498  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       1.267   9.395  -0.089  1.00  3.29           H  
ATOM     47 1HG  LYS A   3      -0.018   9.005  -2.167  1.00  3.29           H  
ATOM     48 2HG  LYS A   3      -0.446   7.385  -1.601  1.00  3.29           H  
ATOM     49 1HD  LYS A   3      -1.621   8.369   0.341  1.00  3.29           H  
ATOM     50 2HD  LYS A   3      -1.203   9.992  -0.230  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -2.444   9.574  -2.331  1.00  3.29           H  
ATOM     52 2HE  LYS A   3      -2.873   7.956  -1.751  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -4.635   9.524  -1.378  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -4.049   8.985   0.067  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -3.652  10.491  -0.473  1.00  3.29           H  
ATOM     56  N   CYS A   4       2.629   8.042  -3.471  1.00  2.94           N  
ATOM     57  CA  CYS A   4       3.049   8.701  -4.703  1.00  2.94           C  
ATOM     58  C   CYS A   4       1.926   9.465  -5.425  1.00  2.94           C  
ATOM     59  O   CYS A   4       0.924   8.857  -5.806  1.00  2.94           O  
ATOM     60  CB  CYS A   4       3.620   7.664  -5.654  1.00  2.94           C  
ATOM     61  SG  CYS A   4       3.810   8.275  -7.305  1.00  2.94           S  
ATOM     62  H   CYS A   4       2.296   7.091  -3.520  1.00  2.94           H  
ATOM     63  HA  CYS A   4       3.855   9.381  -4.445  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       4.599   7.352  -5.297  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       2.989   6.796  -5.661  1.00  2.94           H  
ATOM     66  N   PRO A   5       2.036  10.815  -5.602  1.00  2.68           N  
ATOM     67  CA  PRO A   5       1.142  11.711  -6.356  1.00  2.68           C  
ATOM     68  C   PRO A   5       0.923  11.444  -7.861  1.00  2.68           C  
ATOM     69  O   PRO A   5      -0.078  11.893  -8.419  1.00  2.68           O  
ATOM     70  CB  PRO A   5       1.830  13.072  -6.195  1.00  2.68           C  
ATOM     71  CG  PRO A   5       2.593  12.982  -4.925  1.00  2.68           C  
ATOM     72  CD  PRO A   5       3.046  11.559  -4.830  1.00  2.68           C  
ATOM     73  HA  PRO A   5       0.170  11.727  -5.841  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       2.480  13.260  -7.068  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       1.080  13.870  -6.178  1.00  2.68           H  
ATOM     76 1HG  PRO A   5       3.434  13.692  -4.941  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       1.950  13.268  -4.079  1.00  2.68           H  
ATOM     78 1HD  PRO A   5       4.022  11.438  -5.221  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       2.994  11.314  -3.789  1.00  2.68           H  
ATOM     80  N   THR A   6       1.840  10.752  -8.534  1.00  2.48           N  
ATOM     81  CA  THR A   6       1.687  10.503  -9.972  1.00  2.48           C  
ATOM     82  C   THR A   6       0.475   9.591 -10.256  1.00  2.48           C  
ATOM     83  O   THR A   6       0.344   8.556  -9.616  1.00  2.48           O  
ATOM     84  CB  THR A   6       3.003   9.945 -10.583  1.00  2.48           C  
ATOM     85  OG1 THR A   6       4.017  10.936 -10.493  1.00  2.48           O  
ATOM     86  CG2 THR A   6       2.877   9.495 -12.002  1.00  2.48           C  
ATOM     87  H   THR A   6       2.657  10.382  -8.056  1.00  2.48           H  
ATOM     88  HA  THR A   6       1.556  11.470 -10.435  1.00  2.48           H  
ATOM     89  HB  THR A   6       3.305   9.114 -10.022  1.00  2.48           H  
ATOM     90  HG1 THR A   6       4.447  10.939  -9.630  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       3.830   9.106 -12.344  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       2.137   8.723 -12.077  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       2.600  10.332 -12.610  1.00  2.48           H  
ATOM     94  N   PRO A   7      -0.415   9.929 -11.226  1.00  2.33           N  
ATOM     95  CA  PRO A   7      -1.612   9.182 -11.622  1.00  2.33           C  
ATOM     96  C   PRO A   7      -1.410   7.688 -11.851  1.00  2.33           C  
ATOM     97  O   PRO A   7      -2.338   6.903 -11.676  1.00  2.33           O  
ATOM     98  CB  PRO A   7      -2.004   9.870 -12.930  1.00  2.33           C  
ATOM     99  CG  PRO A   7      -1.545  11.286 -12.762  1.00  2.33           C  
ATOM    100  CD  PRO A   7      -0.264  11.206 -11.986  1.00  2.33           C  
ATOM    101  HA  PRO A   7      -2.390   9.343 -10.859  1.00  2.33           H  
ATOM    102 1HB  PRO A   7      -1.524   9.362 -13.779  1.00  2.33           H  
ATOM    103 2HB  PRO A   7      -3.089   9.791 -13.088  1.00  2.33           H  
ATOM    104 1HG  PRO A   7      -1.406  11.747 -13.754  1.00  2.33           H  
ATOM    105 2HG  PRO A   7      -2.313  11.877 -12.240  1.00  2.33           H  
ATOM    106 1HD  PRO A   7       0.579  11.194 -12.667  1.00  2.33           H  
ATOM    107 2HD  PRO A   7      -0.258  12.074 -11.311  1.00  2.33           H  
ATOM    108  N   GLY A   8      -0.216   7.291 -12.269  1.00  2.21           N  
ATOM    109  CA  GLY A   8       0.073   5.888 -12.530  1.00  2.21           C  
ATOM    110  C   GLY A   8       0.475   5.110 -11.270  1.00  2.21           C  
ATOM    111  O   GLY A   8       0.726   3.912 -11.347  1.00  2.21           O  
ATOM    112  H   GLY A   8       0.516   7.964 -12.406  1.00  2.21           H  
ATOM    113 1HA  GLY A   8      -0.801   5.420 -12.981  1.00  2.21           H  
ATOM    114 2HA  GLY A   8       0.877   5.817 -13.266  1.00  2.21           H  
ATOM    115  N   CYS A   9       0.521   5.772 -10.111  1.00  2.11           N  
ATOM    116  CA  CYS A   9       0.949   5.131  -8.871  1.00  2.11           C  
ATOM    117  C   CYS A   9      -0.126   4.393  -8.087  1.00  2.11           C  
ATOM    118  O   CYS A   9      -1.317   4.688  -8.169  1.00  2.11           O  
ATOM    119  CB  CYS A   9       1.583   6.140  -7.933  1.00  2.11           C  
ATOM    120  SG  CYS A   9       3.163   6.775  -8.523  1.00  2.11           S  
ATOM    121  H   CYS A   9       0.285   6.762 -10.074  1.00  2.11           H  
ATOM    122  HA  CYS A   9       1.717   4.410  -9.133  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       0.906   6.980  -7.770  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       1.731   5.655  -6.988  1.00  2.11           H  
ATOM    125  N   ASP A  10       0.341   3.422  -7.299  1.00  2.01           N  
ATOM    126  CA  ASP A  10      -0.492   2.621  -6.406  1.00  2.01           C  
ATOM    127  C   ASP A  10       0.159   2.265  -5.064  1.00  2.01           C  
ATOM    128  O   ASP A  10      -0.288   1.342  -4.389  1.00  2.01           O  
ATOM    129  CB  ASP A  10      -0.867   1.327  -7.105  1.00  2.01           C  
ATOM    130  CG  ASP A  10       0.367   0.510  -7.478  1.00  2.01           C  
ATOM    131  OD1 ASP A  10       1.496   0.966  -7.234  1.00  2.01           O  
ATOM    132  OD2 ASP A  10       0.199  -0.570  -8.006  1.00  2.01           O  
ATOM    133  H   ASP A  10       1.329   3.237  -7.328  1.00  2.01           H  
ATOM    134  HA  ASP A  10      -1.404   3.184  -6.197  1.00  2.01           H  
ATOM    135 1HB  ASP A  10      -1.507   0.728  -6.455  1.00  2.01           H  
ATOM    136 2HB  ASP A  10      -1.431   1.554  -8.012  1.00  2.01           H  
ATOM    137  N   GLY A  11       1.228   2.960  -4.688  1.00  1.95           N  
ATOM    138  CA  GLY A  11       1.928   2.637  -3.440  1.00  1.95           C  
ATOM    139  C   GLY A  11       2.962   1.499  -3.574  1.00  1.95           C  
ATOM    140  O   GLY A  11       3.579   1.102  -2.581  1.00  1.95           O  
ATOM    141  H   GLY A  11       1.559   3.717  -5.263  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       2.429   3.532  -3.070  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       1.194   2.362  -2.684  1.00  1.95           H  
ATOM    144  N   SER A  12       3.161   0.981  -4.790  1.00  1.94           N  
ATOM    145  CA  SER A  12       4.112  -0.099  -5.038  1.00  1.94           C  
ATOM    146  C   SER A  12       5.580   0.346  -4.967  1.00  1.94           C  
ATOM    147  O   SER A  12       5.902   1.487  -4.610  1.00  1.94           O  
ATOM    148  CB  SER A  12       3.807  -0.774  -6.363  1.00  1.94           C  
ATOM    149  OG  SER A  12       3.997   0.094  -7.436  1.00  1.94           O  
ATOM    150  H   SER A  12       2.592   1.289  -5.586  1.00  1.94           H  
ATOM    151  HA  SER A  12       3.962  -0.849  -4.259  1.00  1.94           H  
ATOM    152 1HB  SER A  12       4.438  -1.645  -6.485  1.00  1.94           H  
ATOM    153 2HB  SER A  12       2.773  -1.120  -6.360  1.00  1.94           H  
ATOM    154  HG  SER A  12       3.140   0.555  -7.499  1.00  1.94           H  
ATOM    155  N   GLY A  13       6.481  -0.587  -5.277  1.00  2.01           N  
ATOM    156  CA  GLY A  13       7.929  -0.431  -5.103  1.00  2.01           C  
ATOM    157  C   GLY A  13       8.622   0.675  -5.909  1.00  2.01           C  
ATOM    158  O   GLY A  13       9.378   0.410  -6.846  1.00  2.01           O  
ATOM    159  H   GLY A  13       6.144  -1.475  -5.610  1.00  2.01           H  
ATOM    160 1HA  GLY A  13       8.124  -0.256  -4.045  1.00  2.01           H  
ATOM    161 2HA  GLY A  13       8.405  -1.381  -5.338  1.00  2.01           H  
ATOM    162  N   HIS A  14       8.387   1.911  -5.484  1.00  2.17           N  
ATOM    163  CA  HIS A  14       9.024   3.114  -6.013  1.00  2.17           C  
ATOM    164  C   HIS A  14      10.531   2.923  -5.873  1.00  2.17           C  
ATOM    165  O   HIS A  14      10.990   2.303  -4.909  1.00  2.17           O  
ATOM    166  CB  HIS A  14       8.567   4.344  -5.213  1.00  2.17           C  
ATOM    167  CG  HIS A  14       8.909   5.696  -5.792  1.00  2.17           C  
ATOM    168  ND1 HIS A  14      10.175   6.267  -5.722  1.00  2.17           N  
ATOM    169  CD2 HIS A  14       8.125   6.590  -6.434  1.00  2.17           C  
ATOM    170  CE1 HIS A  14      10.146   7.448  -6.294  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       8.909   7.667  -6.750  1.00  2.17           N  
ATOM    172  H   HIS A  14       7.680   2.002  -4.758  1.00  2.17           H  
ATOM    173  HA  HIS A  14       8.782   3.254  -7.066  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       7.484   4.298  -5.081  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       9.012   4.298  -4.219  1.00  2.17           H  
ATOM    176  HD1 HIS A  14      11.042   5.881  -5.331  1.00  2.17           H  
ATOM    177  HD2 HIS A  14       7.070   6.581  -6.712  1.00  2.17           H  
ATOM    178  HE1 HIS A  14      11.052   8.059  -6.331  1.00  2.17           H  
ATOM    179  N   ILE A  15      11.297   3.411  -6.835  1.00  2.42           N  
ATOM    180  CA  ILE A  15      12.738   3.253  -6.810  1.00  2.42           C  
ATOM    181  C   ILE A  15      13.333   4.010  -5.630  1.00  2.42           C  
ATOM    182  O   ILE A  15      12.985   5.165  -5.376  1.00  2.42           O  
ATOM    183  CB  ILE A  15      13.328   3.750  -8.141  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      12.817   2.860  -9.275  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      14.835   3.757  -8.096  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      13.078   3.411 -10.662  1.00  2.42           C  
ATOM    187  H   ILE A  15      10.890   3.943  -7.601  1.00  2.42           H  
ATOM    188  HA  ILE A  15      12.967   2.193  -6.697  1.00  2.42           H  
ATOM    189  HB  ILE A  15      12.987   4.760  -8.333  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      13.291   1.884  -9.193  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      11.750   2.734  -9.153  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      15.227   4.119  -9.046  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      15.148   4.408  -7.308  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      15.200   2.747  -7.912  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      12.681   2.724 -11.409  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      12.585   4.381 -10.768  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      14.149   3.532 -10.816  1.00  2.42           H  
ATOM    198  N   THR A  16      14.203   3.344  -4.871  1.00  2.74           N  
ATOM    199  CA  THR A  16      14.783   3.985  -3.698  1.00  2.74           C  
ATOM    200  C   THR A  16      16.136   4.628  -3.989  1.00  2.74           C  
ATOM    201  O   THR A  16      16.586   5.512  -3.264  1.00  2.74           O  
ATOM    202  CB  THR A  16      14.926   2.969  -2.560  1.00  2.74           C  
ATOM    203  OG1 THR A  16      15.828   1.920  -2.957  1.00  2.74           O  
ATOM    204  CG2 THR A  16      13.563   2.368  -2.252  1.00  2.74           C  
ATOM    205  H   THR A  16      14.437   2.388  -5.100  1.00  2.74           H  
ATOM    206  HA  THR A  16      14.097   4.756  -3.367  1.00  2.74           H  
ATOM    207  HB  THR A  16      15.318   3.462  -1.670  1.00  2.74           H  
ATOM    208  HG1 THR A  16      16.735   2.242  -2.911  1.00  2.74           H  
ATOM    209 1HG2 THR A  16      13.655   1.642  -1.446  1.00  2.74           H  
ATOM    210 2HG2 THR A  16      12.877   3.161  -1.952  1.00  2.74           H  
ATOM    211 3HG2 THR A  16      13.170   1.872  -3.143  1.00  2.74           H  
ATOM    212  N   GLY A  17      16.760   4.204  -5.088  1.00  3.08           N  
ATOM    213  CA  GLY A  17      18.080   4.689  -5.491  1.00  3.08           C  
ATOM    214  C   GLY A  17      18.012   5.939  -6.375  1.00  3.08           C  
ATOM    215  O   GLY A  17      19.033   6.421  -6.859  1.00  3.08           O  
ATOM    216  H   GLY A  17      16.312   3.492  -5.644  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      18.671   4.906  -4.600  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      18.603   3.897  -6.026  1.00  3.08           H  
ATOM    219  N   ASN A  18      16.805   6.444  -6.594  1.00  3.39           N  
ATOM    220  CA  ASN A  18      16.585   7.600  -7.447  1.00  3.39           C  
ATOM    221  C   ASN A  18      15.518   8.465  -6.794  1.00  3.39           C  
ATOM    222  O   ASN A  18      14.324   8.212  -6.940  1.00  3.39           O  
ATOM    223  CB  ASN A  18      16.174   7.164  -8.846  1.00  3.39           C  
ATOM    224  CG  ASN A  18      16.099   8.288  -9.853  1.00  3.39           C  
ATOM    225  OD1 ASN A  18      16.449   9.433  -9.560  1.00  3.39           O  
ATOM    226  ND2 ASN A  18      15.661   7.968 -11.048  1.00  3.39           N  
ATOM    227  H   ASN A  18      16.015   6.002  -6.153  1.00  3.39           H  
ATOM    228  HA  ASN A  18      17.501   8.190  -7.505  1.00  3.39           H  
ATOM    229 1HB  ASN A  18      16.879   6.416  -9.210  1.00  3.39           H  
ATOM    230 2HB  ASN A  18      15.193   6.690  -8.793  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18      15.604   8.664 -11.766  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18      15.392   7.026 -11.250  1.00  3.39           H  
ATOM    233  N   TYR A  19      15.980   9.450  -6.021  1.00  3.59           N  
ATOM    234  CA  TYR A  19      15.184  10.368  -5.188  1.00  3.59           C  
ATOM    235  C   TYR A  19      14.504   9.776  -3.946  1.00  3.59           C  
ATOM    236  O   TYR A  19      14.014  10.542  -3.107  1.00  3.59           O  
ATOM    237  CB  TYR A  19      14.082  11.057  -6.001  1.00  3.59           C  
ATOM    238  CG  TYR A  19      14.556  11.951  -7.120  1.00  3.59           C  
ATOM    239  CD1 TYR A  19      14.421  11.552  -8.433  1.00  3.59           C  
ATOM    240  CD2 TYR A  19      15.118  13.186  -6.826  1.00  3.59           C  
ATOM    241  CE1 TYR A  19      14.848  12.380  -9.449  1.00  3.59           C  
ATOM    242  CE2 TYR A  19      15.538  14.016  -7.840  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      15.410  13.614  -9.150  1.00  3.59           C  
ATOM    244  OH  TYR A  19      15.834  14.435 -10.171  1.00  3.59           O  
ATOM    245  H   TYR A  19      16.984   9.564  -5.996  1.00  3.59           H  
ATOM    246  HA  TYR A  19      15.864  11.143  -4.831  1.00  3.59           H  
ATOM    247 1HB  TYR A  19      13.386  10.330  -6.414  1.00  3.59           H  
ATOM    248 2HB  TYR A  19      13.500  11.656  -5.316  1.00  3.59           H  
ATOM    249  HD1 TYR A  19      13.976  10.581  -8.673  1.00  3.59           H  
ATOM    250  HD2 TYR A  19      15.224  13.502  -5.795  1.00  3.59           H  
ATOM    251  HE1 TYR A  19      14.743  12.061 -10.485  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      15.978  14.988  -7.610  1.00  3.59           H  
ATOM    253  HH  TYR A  19      15.715  13.982 -11.013  1.00  3.59           H  
ATOM    254  N   ALA A  20      14.518   8.456  -3.759  1.00  3.63           N  
ATOM    255  CA  ALA A  20      13.841   7.887  -2.594  1.00  3.63           C  
ATOM    256  C   ALA A  20      12.352   8.255  -2.645  1.00  3.63           C  
ATOM    257  O   ALA A  20      11.530   7.497  -3.159  1.00  3.63           O  
ATOM    258  CB  ALA A  20      14.502   8.310  -1.280  1.00  3.63           C  
ATOM    259  H   ALA A  20      14.945   7.853  -4.446  1.00  3.63           H  
ATOM    260  HA  ALA A  20      13.909   6.810  -2.661  1.00  3.63           H  
ATOM    261 1HB  ALA A  20      13.978   7.828  -0.456  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      15.543   7.983  -1.293  1.00  3.63           H  
ATOM    263 3HB  ALA A  20      14.478   9.375  -1.124  1.00  3.63           H  
ATOM    264  N   SER A  21      11.987   9.337  -1.975  1.00  3.53           N  
ATOM    265  CA  SER A  21      10.604   9.790  -1.923  1.00  3.53           C  
ATOM    266  C   SER A  21      10.175  10.277  -3.311  1.00  3.53           C  
ATOM    267  O   SER A  21      11.013  10.535  -4.180  1.00  3.53           O  
ATOM    268  CB  SER A  21      10.453  10.883  -0.890  1.00  3.53           C  
ATOM    269  OG  SER A  21      11.141  12.039  -1.276  1.00  3.53           O  
ATOM    270  H   SER A  21      12.729   9.921  -1.610  1.00  3.53           H  
ATOM    271  HA  SER A  21       9.975   8.955  -1.634  1.00  3.53           H  
ATOM    272 1HB  SER A  21       9.398  11.114  -0.751  1.00  3.53           H  
ATOM    273 2HB  SER A  21      10.841  10.531   0.065  1.00  3.53           H  
ATOM    274  HG  SER A  21      12.023  11.746  -1.549  1.00  3.53           H  
ATOM    275  N   HIS A  22       8.874  10.444  -3.539  1.00  3.32           N  
ATOM    276  CA  HIS A  22       8.436  10.815  -4.883  1.00  3.32           C  
ATOM    277  C   HIS A  22       8.662  12.271  -5.259  1.00  3.32           C  
ATOM    278  O   HIS A  22       7.733  13.076  -5.274  1.00  3.32           O  
ATOM    279  CB  HIS A  22       6.954  10.546  -5.089  1.00  3.32           C  
ATOM    280  CG  HIS A  22       6.574  10.611  -6.527  1.00  3.32           C  
ATOM    281  ND1 HIS A  22       7.078   9.732  -7.448  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       5.779  11.460  -7.221  1.00  3.32           C  
ATOM    283  CE1 HIS A  22       6.591  10.007  -8.627  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       5.793  11.052  -8.515  1.00  3.32           N  
ATOM    285  H   HIS A  22       8.202  10.267  -2.809  1.00  3.32           H  
ATOM    286  HA  HIS A  22       8.984  10.211  -5.604  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       6.693   9.559  -4.721  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       6.369  11.273  -4.533  1.00  3.32           H  
ATOM    289  HD1 HIS A  22       7.743   8.990  -7.257  1.00  3.32           H  
ATOM    290  HD2 HIS A  22       5.184  12.329  -6.946  1.00  3.32           H  
ATOM    291  HE1 HIS A  22       6.872   9.402  -9.475  1.00  3.32           H  
ATOM    292  N   ARG A  23       9.899  12.586  -5.614  1.00  3.07           N  
ATOM    293  CA  ARG A  23      10.280  13.936  -6.023  1.00  3.07           C  
ATOM    294  C   ARG A  23      10.279  14.077  -7.545  1.00  3.07           C  
ATOM    295  O   ARG A  23      10.516  15.160  -8.081  1.00  3.07           O  
ATOM    296  CB  ARG A  23      11.659  14.279  -5.508  1.00  3.07           C  
ATOM    297  CG  ARG A  23      11.787  14.360  -4.002  1.00  3.07           C  
ATOM    298  CD  ARG A  23      13.194  14.605  -3.591  1.00  3.07           C  
ATOM    299  NE  ARG A  23      13.682  15.895  -4.075  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      14.974  16.287  -4.072  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      15.908  15.490  -3.604  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      15.302  17.477  -4.544  1.00  3.07           N  
ATOM    303  H   ARG A  23      10.597  11.851  -5.517  1.00  3.07           H  
ATOM    304  HA  ARG A  23       9.562  14.642  -5.606  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      12.350  13.538  -5.855  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      11.975  15.234  -5.923  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      11.160  15.162  -3.612  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      11.469  13.408  -3.568  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      13.258  14.603  -2.504  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      13.830  13.821  -3.988  1.00  3.07           H  
ATOM    311  HE  ARG A  23      12.999  16.542  -4.448  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      15.660  14.581  -3.239  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      16.872  15.788  -3.604  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      14.586  18.091  -4.906  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      16.267  17.771  -4.543  1.00  3.07           H  
ATOM    316  N   SER A  24      10.027  12.969  -8.235  1.00  2.80           N  
ATOM    317  CA  SER A  24      10.014  12.928  -9.689  1.00  2.80           C  
ATOM    318  C   SER A  24       9.344  11.690 -10.237  1.00  2.80           C  
ATOM    319  O   SER A  24       9.542  10.579  -9.734  1.00  2.80           O  
ATOM    320  CB  SER A  24      11.422  12.948 -10.249  1.00  2.80           C  
ATOM    321  OG  SER A  24      11.408  12.836 -11.669  1.00  2.80           O  
ATOM    322  H   SER A  24       9.827  12.127  -7.717  1.00  2.80           H  
ATOM    323  HA  SER A  24       9.468  13.802 -10.050  1.00  2.80           H  
ATOM    324 1HB  SER A  24      11.941  13.860  -9.951  1.00  2.80           H  
ATOM    325 2HB  SER A  24      11.961  12.112  -9.830  1.00  2.80           H  
ATOM    326  HG  SER A  24      11.168  13.718 -11.992  1.00  2.80           H  
ATOM    327  N   LEU A  25       8.677  11.855 -11.373  1.00  2.54           N  
ATOM    328  CA  LEU A  25       8.103  10.735 -12.106  1.00  2.54           C  
ATOM    329  C   LEU A  25       9.156   9.686 -12.421  1.00  2.54           C  
ATOM    330  O   LEU A  25       8.857   8.499 -12.474  1.00  2.54           O  
ATOM    331  CB  LEU A  25       7.466  11.210 -13.413  1.00  2.54           C  
ATOM    332  CG  LEU A  25       5.997  11.594 -13.327  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       5.840  12.711 -12.329  1.00  2.54           C  
ATOM    334  CD2 LEU A  25       5.506  11.996 -14.693  1.00  2.54           C  
ATOM    335  H   LEU A  25       8.551  12.790 -11.732  1.00  2.54           H  
ATOM    336  HA  LEU A  25       7.327  10.276 -11.500  1.00  2.54           H  
ATOM    337 1HB  LEU A  25       8.013  12.078 -13.770  1.00  2.54           H  
ATOM    338 2HB  LEU A  25       7.562  10.422 -14.154  1.00  2.54           H  
ATOM    339  HG  LEU A  25       5.418  10.751 -12.972  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25       4.785  12.980 -12.254  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       6.197  12.377 -11.353  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25       6.413  13.576 -12.652  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25       4.453  12.277 -14.634  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25       6.087  12.842 -15.041  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       5.622  11.163 -15.385  1.00  2.54           H  
ATOM    346  N   SER A  26      10.405  10.120 -12.608  1.00  2.31           N  
ATOM    347  CA  SER A  26      11.486   9.223 -12.971  1.00  2.31           C  
ATOM    348  C   SER A  26      11.809   8.158 -11.915  1.00  2.31           C  
ATOM    349  O   SER A  26      12.457   7.158 -12.232  1.00  2.31           O  
ATOM    350  CB  SER A  26      12.721  10.041 -13.276  1.00  2.31           C  
ATOM    351  OG  SER A  26      13.174  10.709 -12.138  1.00  2.31           O  
ATOM    352  H   SER A  26      10.620  11.108 -12.476  1.00  2.31           H  
ATOM    353  HA  SER A  26      11.189   8.704 -13.881  1.00  2.31           H  
ATOM    354 1HB  SER A  26      13.504   9.383 -13.643  1.00  2.31           H  
ATOM    355 2HB  SER A  26      12.502  10.762 -14.061  1.00  2.31           H  
ATOM    356  HG  SER A  26      12.592  11.487 -12.034  1.00  2.31           H  
ATOM    357  N   GLY A  27      11.398   8.362 -10.657  1.00  2.13           N  
ATOM    358  CA  GLY A  27      11.656   7.355  -9.636  1.00  2.13           C  
ATOM    359  C   GLY A  27      10.526   6.315  -9.584  1.00  2.13           C  
ATOM    360  O   GLY A  27      10.624   5.296  -8.895  1.00  2.13           O  
ATOM    361  H   GLY A  27      10.866   9.198 -10.413  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      12.604   6.863  -9.839  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      11.762   7.841  -8.671  1.00  2.13           H  
ATOM    364  N   CYS A  28       9.409   6.589 -10.253  1.00  2.01           N  
ATOM    365  CA  CYS A  28       8.301   5.654 -10.242  1.00  2.01           C  
ATOM    366  C   CYS A  28       8.256   4.787 -11.506  1.00  2.01           C  
ATOM    367  O   CYS A  28       8.000   5.317 -12.583  1.00  2.01           O  
ATOM    368  CB  CYS A  28       6.980   6.366 -10.098  1.00  2.01           C  
ATOM    369  SG  CYS A  28       5.654   5.222 -10.139  1.00  2.01           S  
ATOM    370  H   CYS A  28       9.341   7.423 -10.836  1.00  2.01           H  
ATOM    371  HA  CYS A  28       8.399   5.043  -9.356  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       6.939   6.898  -9.151  1.00  2.01           H  
ATOM    373 2HB  CYS A  28       6.855   7.096 -10.888  1.00  2.01           H  
ATOM    374  HG  CYS A  28       4.697   6.114  -9.874  1.00  2.01           H  
ATOM    375  N   PRO A  29       8.428   3.455 -11.446  1.00  1.96           N  
ATOM    376  CA  PRO A  29       8.372   2.575 -12.606  1.00  1.96           C  
ATOM    377  C   PRO A  29       7.035   2.674 -13.356  1.00  1.96           C  
ATOM    378  O   PRO A  29       6.961   2.498 -14.574  1.00  1.96           O  
ATOM    379  CB  PRO A  29       8.512   1.191 -11.963  1.00  1.96           C  
ATOM    380  CG  PRO A  29       9.250   1.441 -10.670  1.00  1.96           C  
ATOM    381  CD  PRO A  29       8.743   2.776 -10.184  1.00  1.96           C  
ATOM    382  HA  PRO A  29       9.215   2.795 -13.273  1.00  1.96           H  
ATOM    383 1HB  PRO A  29       7.514   0.747 -11.815  1.00  1.96           H  
ATOM    384 2HB  PRO A  29       9.059   0.522 -12.643  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       9.051   0.631  -9.949  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      10.334   1.443 -10.850  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       7.842   2.657  -9.559  1.00  1.96           H  
ATOM    388 2HD  PRO A  29       9.557   3.262  -9.659  1.00  1.96           H  
ATOM    389  N   ARG A  30       5.976   3.063 -12.649  1.00  1.99           N  
ATOM    390  CA  ARG A  30       4.662   3.142 -13.258  1.00  1.99           C  
ATOM    391  C   ARG A  30       4.417   4.474 -13.939  1.00  1.99           C  
ATOM    392  O   ARG A  30       3.394   4.665 -14.593  1.00  1.99           O  
ATOM    393  CB  ARG A  30       3.567   2.915 -12.242  1.00  1.99           C  
ATOM    394  CG  ARG A  30       3.521   1.533 -11.627  1.00  1.99           C  
ATOM    395  CD  ARG A  30       2.349   1.424 -10.746  1.00  1.99           C  
ATOM    396  NE  ARG A  30       2.253   0.170 -10.055  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       1.726  -0.956 -10.587  1.00  1.99           C  
ATOM    398  NH1 ARG A  30       1.326  -0.968 -11.843  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       1.597  -2.041  -9.851  1.00  1.99           N  
ATOM    400  H   ARG A  30       6.065   3.255 -11.663  1.00  1.99           H  
ATOM    401  HA  ARG A  30       4.588   2.356 -14.008  1.00  1.99           H  
ATOM    402 1HB  ARG A  30       3.624   3.642 -11.448  1.00  1.99           H  
ATOM    403 2HB  ARG A  30       2.614   3.059 -12.739  1.00  1.99           H  
ATOM    404 1HG  ARG A  30       3.452   0.782 -12.410  1.00  1.99           H  
ATOM    405 2HG  ARG A  30       4.420   1.368 -11.030  1.00  1.99           H  
ATOM    406 1HD  ARG A  30       2.387   2.214  -9.997  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       1.447   1.541 -11.337  1.00  1.99           H  
ATOM    408  HE  ARG A  30       2.537   0.159  -9.054  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30       1.416  -0.134 -12.406  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30       0.924  -1.806 -12.235  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       1.857  -2.016  -8.865  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       1.191  -2.871 -10.241  1.00  1.99           H  
ATOM    413  N   ALA A  31       5.389   5.381 -13.878  1.00  2.08           N  
ATOM    414  CA  ALA A  31       5.238   6.672 -14.528  1.00  2.08           C  
ATOM    415  C   ALA A  31       5.486   6.513 -16.016  1.00  2.08           C  
ATOM    416  O   ALA A  31       5.330   7.457 -16.783  1.00  2.08           O  
ATOM    417  CB  ALA A  31       6.177   7.696 -13.953  1.00  2.08           C  
ATOM    418  H   ALA A  31       6.250   5.196 -13.363  1.00  2.08           H  
ATOM    419  HA  ALA A  31       4.217   7.016 -14.387  1.00  2.08           H  
ATOM    420 1HB  ALA A  31       6.028   8.639 -14.462  1.00  2.08           H  
ATOM    421 2HB  ALA A  31       5.984   7.821 -12.895  1.00  2.08           H  
ATOM    422 3HB  ALA A  31       7.206   7.362 -14.093  1.00  2.08           H  
ATOM    423  N   LYS A  32       5.862   5.294 -16.428  1.00  2.24           N  
ATOM    424  CA  LYS A  32       6.060   4.973 -17.823  1.00  2.24           C  
ATOM    425  C   LYS A  32       4.705   4.682 -18.477  1.00  2.24           C  
ATOM    426  O   LYS A  32       4.606   4.559 -19.699  1.00  2.24           O  
ATOM    427  CB  LYS A  32       6.984   3.764 -17.946  1.00  2.24           C  
ATOM    428  CG  LYS A  32       8.400   4.012 -17.442  1.00  2.24           C  
ATOM    429  CD  LYS A  32       9.256   2.762 -17.557  1.00  2.24           C  
ATOM    430  CE  LYS A  32      10.672   3.013 -17.053  1.00  2.24           C  
ATOM    431  NZ  LYS A  32      11.513   1.786 -17.124  1.00  2.24           N  
ATOM    432  H   LYS A  32       6.023   4.546 -15.750  1.00  2.24           H  
ATOM    433  HA  LYS A  32       6.509   5.828 -18.328  1.00  2.24           H  
ATOM    434 1HB  LYS A  32       6.567   2.934 -17.370  1.00  2.24           H  
ATOM    435 2HB  LYS A  32       7.039   3.452 -18.988  1.00  2.24           H  
ATOM    436 1HG  LYS A  32       8.856   4.820 -18.011  1.00  2.24           H  
ATOM    437 2HG  LYS A  32       8.355   4.306 -16.389  1.00  2.24           H  
ATOM    438 1HD  LYS A  32       8.801   1.963 -16.961  1.00  2.24           H  
ATOM    439 2HD  LYS A  32       9.296   2.440 -18.595  1.00  2.24           H  
ATOM    440 1HE  LYS A  32      11.132   3.792 -17.660  1.00  2.24           H  
ATOM    441 2HE  LYS A  32      10.624   3.351 -16.017  1.00  2.24           H  
ATOM    442 1HZ  LYS A  32      12.441   1.991 -16.782  1.00  2.24           H  
ATOM    443 2HZ  LYS A  32      11.095   1.063 -16.555  1.00  2.24           H  
ATOM    444 3HZ  LYS A  32      11.570   1.470 -18.081  1.00  2.24           H  
ATOM    445  N   LYS A  33       3.652   4.548 -17.656  1.00  2.46           N  
ATOM    446  CA  LYS A  33       2.312   4.292 -18.157  1.00  2.46           C  
ATOM    447  C   LYS A  33       1.924   5.438 -19.086  1.00  2.46           C  
ATOM    448  O   LYS A  33       2.039   6.609 -18.727  1.00  2.46           O  
ATOM    449  CB  LYS A  33       1.330   4.143 -16.986  1.00  2.46           C  
ATOM    450  CG  LYS A  33      -0.106   3.789 -17.365  1.00  2.46           C  
ATOM    451  CD  LYS A  33      -0.970   3.590 -16.120  1.00  2.46           C  
ATOM    452  CE  LYS A  33      -2.399   3.217 -16.486  1.00  2.46           C  
ATOM    453  NZ  LYS A  33      -3.248   3.017 -15.277  1.00  2.46           N  
ATOM    454  H   LYS A  33       3.766   4.647 -16.648  1.00  2.46           H  
ATOM    455  HA  LYS A  33       2.316   3.369 -18.735  1.00  2.46           H  
ATOM    456 1HB  LYS A  33       1.695   3.365 -16.314  1.00  2.46           H  
ATOM    457 2HB  LYS A  33       1.313   5.059 -16.413  1.00  2.46           H  
ATOM    458 1HG  LYS A  33      -0.538   4.586 -17.954  1.00  2.46           H  
ATOM    459 2HG  LYS A  33      -0.113   2.874 -17.958  1.00  2.46           H  
ATOM    460 1HD  LYS A  33      -0.540   2.801 -15.499  1.00  2.46           H  
ATOM    461 2HD  LYS A  33      -0.982   4.514 -15.541  1.00  2.46           H  
ATOM    462 1HE  LYS A  33      -2.830   4.011 -17.095  1.00  2.46           H  
ATOM    463 2HE  LYS A  33      -2.388   2.294 -17.066  1.00  2.46           H  
ATOM    464 1HZ  LYS A  33      -4.187   2.770 -15.560  1.00  2.46           H  
ATOM    465 2HZ  LYS A  33      -2.860   2.274 -14.711  1.00  2.46           H  
ATOM    466 3HZ  LYS A  33      -3.275   3.872 -14.737  1.00  2.46           H  
ATOM    467  N   SER A  34       1.405   5.105 -20.265  1.00  2.73           N  
ATOM    468  CA  SER A  34       1.053   6.102 -21.282  1.00  2.73           C  
ATOM    469  C   SER A  34      -0.013   7.117 -20.858  1.00  2.73           C  
ATOM    470  O   SER A  34      -0.167   8.164 -21.490  1.00  2.73           O  
ATOM    471  CB  SER A  34       0.593   5.395 -22.539  1.00  2.73           C  
ATOM    472  OG  SER A  34      -0.610   4.715 -22.320  1.00  2.73           O  
ATOM    473  H   SER A  34       1.310   4.126 -20.490  1.00  2.73           H  
ATOM    474  HA  SER A  34       1.961   6.658 -21.520  1.00  2.73           H  
ATOM    475 1HB  SER A  34       0.463   6.124 -23.336  1.00  2.73           H  
ATOM    476 2HB  SER A  34       1.360   4.692 -22.861  1.00  2.73           H  
ATOM    477  HG  SER A  34      -1.246   5.388 -22.059  1.00  2.73           H  
ATOM    478  N   GLY A  35      -0.759   6.799 -19.804  1.00  3.06           N  
ATOM    479  CA  GLY A  35      -1.789   7.684 -19.280  1.00  3.06           C  
ATOM    480  C   GLY A  35      -1.234   8.769 -18.338  1.00  3.06           C  
ATOM    481  O   GLY A  35      -1.985   9.635 -17.886  1.00  3.06           O  
ATOM    482  H   GLY A  35      -0.577   5.922 -19.345  1.00  3.06           H  
ATOM    483 1HA  GLY A  35      -2.309   8.159 -20.111  1.00  3.06           H  
ATOM    484 2HA  GLY A  35      -2.529   7.089 -18.746  1.00  3.06           H  
ATOM    485  N   VAL A  36       0.069   8.731 -18.034  1.00  3.46           N  
ATOM    486  CA  VAL A  36       0.648   9.733 -17.145  1.00  3.46           C  
ATOM    487  C   VAL A  36       1.128  10.946 -17.928  1.00  3.46           C  
ATOM    488  O   VAL A  36       1.984  10.846 -18.809  1.00  3.46           O  
ATOM    489  CB  VAL A  36       1.814   9.135 -16.338  1.00  3.46           C  
ATOM    490  CG1 VAL A  36       2.460  10.203 -15.483  1.00  3.46           C  
ATOM    491  CG2 VAL A  36       1.277   8.014 -15.462  1.00  3.46           C  
ATOM    492  H   VAL A  36       0.674   8.003 -18.415  1.00  3.46           H  
ATOM    493  HA  VAL A  36      -0.119  10.056 -16.441  1.00  3.46           H  
ATOM    494  HB  VAL A  36       2.573   8.739 -17.025  1.00  3.46           H  
ATOM    495 1HG1 VAL A  36       3.285   9.760 -14.927  1.00  3.46           H  
ATOM    496 2HG1 VAL A  36       2.840  10.999 -16.124  1.00  3.46           H  
ATOM    497 3HG1 VAL A  36       1.724  10.610 -14.800  1.00  3.46           H  
ATOM    498 1HG2 VAL A  36       2.082   7.570 -14.891  1.00  3.46           H  
ATOM    499 2HG2 VAL A  36       0.530   8.415 -14.788  1.00  3.46           H  
ATOM    500 3HG2 VAL A  36       0.823   7.260 -16.096  1.00  3.46           H  
ATOM    501  N   LYS A  37       0.568  12.103 -17.604  1.00  3.94           N  
ATOM    502  CA  LYS A  37       0.889  13.325 -18.322  1.00  3.94           C  
ATOM    503  C   LYS A  37       1.484  14.360 -17.386  1.00  3.94           C  
ATOM    504  O   LYS A  37       1.199  14.351 -16.187  1.00  3.94           O  
ATOM    505  CB  LYS A  37      -0.375  13.890 -18.978  1.00  3.94           C  
ATOM    506  CG  LYS A  37      -1.098  12.910 -19.926  1.00  3.94           C  
ATOM    507  CD  LYS A  37      -0.282  12.567 -21.170  1.00  3.94           C  
ATOM    508  CE  LYS A  37      -1.067  11.628 -22.088  1.00  3.94           C  
ATOM    509  NZ  LYS A  37      -0.279  11.218 -23.278  1.00  3.94           N  
ATOM    510  H   LYS A  37      -0.122  12.123 -16.867  1.00  3.94           H  
ATOM    511  HA  LYS A  37       1.629  13.105 -19.090  1.00  3.94           H  
ATOM    512 1HB  LYS A  37      -1.082  14.186 -18.202  1.00  3.94           H  
ATOM    513 2HB  LYS A  37      -0.120  14.787 -19.545  1.00  3.94           H  
ATOM    514 1HG  LYS A  37      -1.316  11.982 -19.390  1.00  3.94           H  
ATOM    515 2HG  LYS A  37      -2.042  13.350 -20.239  1.00  3.94           H  
ATOM    516 1HD  LYS A  37      -0.037  13.478 -21.716  1.00  3.94           H  
ATOM    517 2HD  LYS A  37       0.648  12.075 -20.879  1.00  3.94           H  
ATOM    518 1HE  LYS A  37      -1.341  10.733 -21.524  1.00  3.94           H  
ATOM    519 2HE  LYS A  37      -1.974  12.129 -22.422  1.00  3.94           H  
ATOM    520 1HZ  LYS A  37      -0.831  10.595 -23.848  1.00  3.94           H  
ATOM    521 2HZ  LYS A  37      -0.025  12.031 -23.813  1.00  3.94           H  
ATOM    522 3HZ  LYS A  37       0.559  10.738 -22.969  1.00  3.94           H  
ATOM    523  N   VAL A  38       2.286  15.262 -17.938  1.00  4.51           N  
ATOM    524  CA  VAL A  38       2.835  16.371 -17.170  1.00  4.51           C  
ATOM    525  C   VAL A  38       2.418  17.693 -17.799  1.00  4.51           C  
ATOM    526  O   VAL A  38       2.654  17.929 -18.986  1.00  4.51           O  
ATOM    527  CB  VAL A  38       4.368  16.281 -17.105  1.00  4.51           C  
ATOM    528  CG1 VAL A  38       4.915  17.461 -16.326  1.00  4.51           C  
ATOM    529  CG2 VAL A  38       4.772  14.966 -16.453  1.00  4.51           C  
ATOM    530  H   VAL A  38       2.502  15.192 -18.923  1.00  4.51           H  
ATOM    531  HA  VAL A  38       2.439  16.328 -16.152  1.00  4.51           H  
ATOM    532  HB  VAL A  38       4.777  16.332 -18.113  1.00  4.51           H  
ATOM    533 1HG1 VAL A  38       6.001  17.403 -16.290  1.00  4.51           H  
ATOM    534 2HG1 VAL A  38       4.619  18.391 -16.815  1.00  4.51           H  
ATOM    535 3HG1 VAL A  38       4.516  17.442 -15.313  1.00  4.51           H  
ATOM    536 1HG2 VAL A  38       5.859  14.905 -16.411  1.00  4.51           H  
ATOM    537 2HG2 VAL A  38       4.364  14.922 -15.442  1.00  4.51           H  
ATOM    538 3HG2 VAL A  38       4.388  14.129 -17.034  1.00  4.51           H  
ATOM    539  N   ALA A  39       1.767  18.540 -17.019  1.00  5.12           N  
ATOM    540  CA  ALA A  39       1.303  19.819 -17.529  1.00  5.12           C  
ATOM    541  C   ALA A  39       2.456  20.813 -17.693  1.00  5.12           C  
ATOM    542  O   ALA A  39       3.421  20.750 -16.933  1.00  5.12           O  
ATOM    543  CB  ALA A  39       0.276  20.422 -16.594  1.00  5.12           C  
ATOM    544  H   ALA A  39       1.595  18.288 -16.055  1.00  5.12           H  
ATOM    545  HA  ALA A  39       0.827  19.626 -18.480  1.00  5.12           H  
ATOM    546 1HB  ALA A  39      -0.081  21.368 -17.008  1.00  5.12           H  
ATOM    547 2HB  ALA A  39      -0.561  19.737 -16.475  1.00  5.12           H  
ATOM    548 3HB  ALA A  39       0.737  20.606 -15.625  1.00  5.12           H  
ATOM    549  N   PRO A  40       2.406  21.715 -18.687  1.00  5.74           N  
ATOM    550  CA  PRO A  40       3.243  22.894 -18.792  1.00  5.74           C  
ATOM    551  C   PRO A  40       2.980  23.756 -17.564  1.00  5.74           C  
ATOM    552  O   PRO A  40       1.847  23.790 -17.079  1.00  5.74           O  
ATOM    553  CB  PRO A  40       2.738  23.554 -20.081  1.00  5.74           C  
ATOM    554  CG  PRO A  40       2.132  22.430 -20.880  1.00  5.74           C  
ATOM    555  CD  PRO A  40       1.533  21.493 -19.854  1.00  5.74           C  
ATOM    556  HA  PRO A  40       4.302  22.599 -18.862  1.00  5.74           H  
ATOM    557 1HB  PRO A  40       2.014  24.341 -19.839  1.00  5.74           H  
ATOM    558 2HB  PRO A  40       3.574  24.041 -20.601  1.00  5.74           H  
ATOM    559 1HG  PRO A  40       1.378  22.829 -21.580  1.00  5.74           H  
ATOM    560 2HG  PRO A  40       2.904  21.940 -21.493  1.00  5.74           H  
ATOM    561 1HD  PRO A  40       0.491  21.758 -19.629  1.00  5.74           H  
ATOM    562 2HD  PRO A  40       1.646  20.469 -20.250  1.00  5.74           H  
ATOM    563  N   THR A  41       3.990  24.472 -17.081  1.00  6.28           N  
ATOM    564  CA  THR A  41       3.782  25.324 -15.913  1.00  6.28           C  
ATOM    565  C   THR A  41       4.030  26.788 -16.271  1.00  6.28           C  
ATOM    566  O   THR A  41       3.109  27.489 -16.691  1.00  6.28           O  
ATOM    567  CB  THR A  41       4.683  24.882 -14.737  1.00  6.28           C  
ATOM    568  OG1 THR A  41       6.060  24.912 -15.145  1.00  6.28           O  
ATOM    569  CG2 THR A  41       4.309  23.457 -14.318  1.00  6.28           C  
ATOM    570  H   THR A  41       4.902  24.408 -17.507  1.00  6.28           H  
ATOM    571  HA  THR A  41       2.746  25.234 -15.592  1.00  6.28           H  
ATOM    572  HB  THR A  41       4.543  25.556 -13.891  1.00  6.28           H  
ATOM    573  HG1 THR A  41       6.608  24.532 -14.442  1.00  6.28           H  
ATOM    574 1HG2 THR A  41       4.941  23.141 -13.490  1.00  6.28           H  
ATOM    575 2HG2 THR A  41       3.264  23.434 -14.009  1.00  6.28           H  
ATOM    576 3HG2 THR A  41       4.450  22.776 -15.159  1.00  6.28           H  
ATOM    577  N   LYS A  42       5.278  27.243 -16.162  1.00  6.70           N  
ATOM    578  CA  LYS A  42       5.602  28.639 -16.477  1.00  6.70           C  
ATOM    579  C   LYS A  42       5.165  29.000 -17.894  1.00  6.70           C  
ATOM    580  O   LYS A  42       4.629  30.082 -18.141  1.00  6.70           O  
ATOM    581  CB  LYS A  42       7.090  28.914 -16.309  1.00  6.70           C  
ATOM    582  CG  LYS A  42       7.471  30.365 -16.570  1.00  6.70           C  
ATOM    583  CD  LYS A  42       8.943  30.620 -16.305  1.00  6.70           C  
ATOM    584  CE  LYS A  42       9.293  32.061 -16.617  1.00  6.70           C  
ATOM    585  NZ  LYS A  42      10.721  32.363 -16.356  1.00  6.70           N  
ATOM    586  H   LYS A  42       5.983  26.596 -15.833  1.00  6.70           H  
ATOM    587  HA  LYS A  42       5.058  29.281 -15.785  1.00  6.70           H  
ATOM    588 1HB  LYS A  42       7.402  28.653 -15.297  1.00  6.70           H  
ATOM    589 2HB  LYS A  42       7.656  28.292 -17.002  1.00  6.70           H  
ATOM    590 1HG  LYS A  42       7.256  30.612 -17.615  1.00  6.70           H  
ATOM    591 2HG  LYS A  42       6.875  31.024 -15.938  1.00  6.70           H  
ATOM    592 1HD  LYS A  42       9.171  30.411 -15.260  1.00  6.70           H  
ATOM    593 2HD  LYS A  42       9.543  29.964 -16.934  1.00  6.70           H  
ATOM    594 1HE  LYS A  42       9.080  32.256 -17.668  1.00  6.70           H  
ATOM    595 2HE  LYS A  42       8.676  32.719 -16.006  1.00  6.70           H  
ATOM    596 1HZ  LYS A  42      10.893  33.334 -16.586  1.00  6.70           H  
ATOM    597 2HZ  LYS A  42      10.929  32.202 -15.383  1.00  6.70           H  
ATOM    598 3HZ  LYS A  42      11.301  31.771 -16.929  1.00  6.70           H  
ATOM    599  N   ASP A  43       5.354  28.062 -18.822  1.00  6.97           N  
ATOM    600  CA  ASP A  43       4.992  28.251 -20.217  1.00  6.97           C  
ATOM    601  C   ASP A  43       3.495  28.523 -20.387  1.00  6.97           C  
ATOM    602  O   ASP A  43       3.082  29.143 -21.364  1.00  6.97           O  
ATOM    603  CB  ASP A  43       5.376  27.018 -21.034  1.00  6.97           C  
ATOM    604  CG  ASP A  43       6.884  26.851 -21.233  1.00  6.97           C  
ATOM    605  OD1 ASP A  43       7.622  27.776 -20.979  1.00  6.97           O  
ATOM    606  OD2 ASP A  43       7.280  25.779 -21.619  1.00  6.97           O  
ATOM    607  H   ASP A  43       5.788  27.197 -18.541  1.00  6.97           H  
ATOM    608  HA  ASP A  43       5.541  29.113 -20.601  1.00  6.97           H  
ATOM    609 1HB  ASP A  43       4.988  26.130 -20.538  1.00  6.97           H  
ATOM    610 2HB  ASP A  43       4.900  27.075 -22.013  1.00  6.97           H  
ATOM    611  N   ASP A  44       2.671  28.016 -19.463  1.00  7.25           N  
ATOM    612  CA  ASP A  44       1.238  28.240 -19.527  1.00  7.25           C  
ATOM    613  C   ASP A  44       0.959  29.614 -18.941  1.00  7.25           C  
ATOM    614  O   ASP A  44       0.256  30.428 -19.536  1.00  7.25           O  
ATOM    615  CB  ASP A  44       0.470  27.180 -18.716  1.00  7.25           C  
ATOM    616  CG  ASP A  44      -1.061  27.175 -18.948  1.00  7.25           C  
ATOM    617  OD1 ASP A  44      -1.471  26.882 -20.047  1.00  7.25           O  
ATOM    618  OD2 ASP A  44      -1.800  27.460 -18.026  1.00  7.25           O  
ATOM    619  H   ASP A  44       3.041  27.538 -18.651  1.00  7.25           H  
ATOM    620  HA  ASP A  44       0.910  28.221 -20.566  1.00  7.25           H  
ATOM    621 1HB  ASP A  44       0.861  26.196 -18.947  1.00  7.25           H  
ATOM    622 2HB  ASP A  44       0.654  27.349 -17.652  1.00  7.25           H  
ATOM    623  N   LYS A  45       1.576  29.894 -17.792  1.00  7.67           N  
ATOM    624  CA  LYS A  45       1.317  31.125 -17.051  1.00  7.67           C  
ATOM    625  C   LYS A  45       1.635  32.389 -17.846  1.00  7.67           C  
ATOM    626  O   LYS A  45       0.925  33.390 -17.735  1.00  7.67           O  
ATOM    627  CB  LYS A  45       2.131  31.126 -15.755  1.00  7.67           C  
ATOM    628  CG  LYS A  45       1.651  30.116 -14.715  1.00  7.67           C  
ATOM    629  CD  LYS A  45       2.513  30.150 -13.457  1.00  7.67           C  
ATOM    630  CE  LYS A  45       2.040  29.129 -12.433  1.00  7.67           C  
ATOM    631  NZ  LYS A  45       2.881  29.142 -11.200  1.00  7.67           N  
ATOM    632  H   LYS A  45       2.198  29.188 -17.393  1.00  7.67           H  
ATOM    633  HA  LYS A  45       0.257  31.147 -16.796  1.00  7.67           H  
ATOM    634 1HB  LYS A  45       3.171  30.905 -15.987  1.00  7.67           H  
ATOM    635 2HB  LYS A  45       2.101  32.119 -15.308  1.00  7.67           H  
ATOM    636 1HG  LYS A  45       0.615  30.328 -14.450  1.00  7.67           H  
ATOM    637 2HG  LYS A  45       1.698  29.117 -15.152  1.00  7.67           H  
ATOM    638 1HD  LYS A  45       3.548  29.929 -13.723  1.00  7.67           H  
ATOM    639 2HD  LYS A  45       2.474  31.144 -13.012  1.00  7.67           H  
ATOM    640 1HE  LYS A  45       1.009  29.350 -12.161  1.00  7.67           H  
ATOM    641 2HE  LYS A  45       2.083  28.134 -12.879  1.00  7.67           H  
ATOM    642 1HZ  LYS A  45       2.535  28.452 -10.548  1.00  7.67           H  
ATOM    643 2HZ  LYS A  45       3.838  28.927 -11.439  1.00  7.67           H  
ATOM    644 3HZ  LYS A  45       2.840  30.057 -10.774  1.00  7.67           H  
ATOM    645  N   GLU A  46       2.683  32.342 -18.663  1.00  8.25           N  
ATOM    646  CA  GLU A  46       3.058  33.500 -19.471  1.00  8.25           C  
ATOM    647  C   GLU A  46       2.427  33.511 -20.872  1.00  8.25           C  
ATOM    648  O   GLU A  46       2.761  34.375 -21.680  1.00  8.25           O  
ATOM    649  CB  GLU A  46       4.583  33.611 -19.628  1.00  8.25           C  
ATOM    650  CG  GLU A  46       5.368  33.890 -18.339  1.00  8.25           C  
ATOM    651  CD  GLU A  46       6.850  34.153 -18.602  1.00  8.25           C  
ATOM    652  OE1 GLU A  46       7.251  34.088 -19.741  1.00  8.25           O  
ATOM    653  OE2 GLU A  46       7.574  34.433 -17.668  1.00  8.25           O  
ATOM    654  H   GLU A  46       3.251  31.492 -18.691  1.00  8.25           H  
ATOM    655  HA  GLU A  46       2.712  34.394 -18.954  1.00  8.25           H  
ATOM    656 1HB  GLU A  46       4.964  32.673 -20.047  1.00  8.25           H  
ATOM    657 2HB  GLU A  46       4.814  34.403 -20.338  1.00  8.25           H  
ATOM    658 1HG  GLU A  46       4.934  34.753 -17.838  1.00  8.25           H  
ATOM    659 2HG  GLU A  46       5.266  33.025 -17.676  1.00  8.25           H  
ATOM    660  N   ASP A  47       1.561  32.538 -21.185  1.00  8.91           N  
ATOM    661  CA  ASP A  47       0.973  32.426 -22.520  1.00  8.91           C  
ATOM    662  C   ASP A  47       0.116  33.654 -22.881  1.00  8.91           C  
ATOM    663  O   ASP A  47      -0.919  33.892 -22.246  1.00  8.91           O  
ATOM    664  CB  ASP A  47       0.140  31.134 -22.640  1.00  8.91           C  
ATOM    665  CG  ASP A  47      -0.418  30.837 -24.082  1.00  8.91           C  
ATOM    666  OD1 ASP A  47      -0.629  31.757 -24.855  1.00  8.91           O  
ATOM    667  OD2 ASP A  47      -0.628  29.683 -24.385  1.00  8.91           O  
ATOM    668  H   ASP A  47       1.284  31.853 -20.481  1.00  8.91           H  
ATOM    669  HA  ASP A  47       1.794  32.306 -23.212  1.00  8.91           H  
ATOM    670 1HB  ASP A  47       0.762  30.289 -22.335  1.00  8.91           H  
ATOM    671 2HB  ASP A  47      -0.696  31.173 -21.936  1.00  8.91           H  
ATOM    672  N   PRO A  48       0.472  34.429 -23.930  1.00  9.52           N  
ATOM    673  CA  PRO A  48      -0.234  35.609 -24.383  1.00  9.52           C  
ATOM    674  C   PRO A  48      -1.732  35.376 -24.534  1.00  9.52           C  
ATOM    675  O   PRO A  48      -2.519  36.288 -24.306  1.00  9.52           O  
ATOM    676  CB  PRO A  48       0.416  35.885 -25.743  1.00  9.52           C  
ATOM    677  CG  PRO A  48       1.815  35.366 -25.595  1.00  9.52           C  
ATOM    678  CD  PRO A  48       1.676  34.120 -24.748  1.00  9.52           C  
ATOM    679  HA  PRO A  48      -0.027  36.433 -23.689  1.00  9.52           H  
ATOM    680 1HB  PRO A  48      -0.152  35.369 -26.537  1.00  9.52           H  
ATOM    681 2HB  PRO A  48       0.379  36.959 -25.965  1.00  9.52           H  
ATOM    682 1HG  PRO A  48       2.251  35.155 -26.579  1.00  9.52           H  
ATOM    683 2HG  PRO A  48       2.452  36.126 -25.115  1.00  9.52           H  
ATOM    684 1HD  PRO A  48       1.504  33.224 -25.368  1.00  9.52           H  
ATOM    685 2HD  PRO A  48       2.582  34.052 -24.132  1.00  9.52           H  
ATOM    686  N   GLU A  49      -2.154  34.157 -24.872  1.00  9.95           N  
ATOM    687  CA  GLU A  49      -3.581  33.917 -25.068  1.00  9.95           C  
ATOM    688  C   GLU A  49      -4.371  34.084 -23.774  1.00  9.95           C  
ATOM    689  O   GLU A  49      -5.560  34.395 -23.805  1.00  9.95           O  
ATOM    690  CB  GLU A  49      -3.832  32.548 -25.683  1.00  9.95           C  
ATOM    691  CG  GLU A  49      -3.309  32.416 -27.129  1.00  9.95           C  
ATOM    692  CD  GLU A  49      -3.950  33.385 -28.120  1.00  9.95           C  
ATOM    693  OE1 GLU A  49      -5.150  33.447 -28.183  1.00  9.95           O  
ATOM    694  OE2 GLU A  49      -3.215  34.074 -28.813  1.00  9.95           O  
ATOM    695  H   GLU A  49      -1.496  33.375 -24.995  1.00  9.95           H  
ATOM    696  HA  GLU A  49      -3.950  34.658 -25.770  1.00  9.95           H  
ATOM    697 1HB  GLU A  49      -3.345  31.782 -25.075  1.00  9.95           H  
ATOM    698 2HB  GLU A  49      -4.901  32.338 -25.685  1.00  9.95           H  
ATOM    699 1HG  GLU A  49      -2.231  32.592 -27.114  1.00  9.95           H  
ATOM    700 2HG  GLU A  49      -3.473  31.394 -27.467  1.00  9.95           H  
ATOM    701  N   LEU A  50      -3.720  33.849 -22.634  1.00 10.09           N  
ATOM    702  CA  LEU A  50      -4.382  33.984 -21.348  1.00 10.09           C  
ATOM    703  C   LEU A  50      -4.295  35.441 -20.897  1.00 10.09           C  
ATOM    704  O   LEU A  50      -5.087  35.901 -20.072  1.00 10.09           O  
ATOM    705  CB  LEU A  50      -3.722  33.078 -20.309  1.00 10.09           C  
ATOM    706  CG  LEU A  50      -3.765  31.577 -20.627  1.00 10.09           C  
ATOM    707  CD1 LEU A  50      -3.016  30.820 -19.541  1.00 10.09           C  
ATOM    708  CD2 LEU A  50      -5.199  31.117 -20.742  1.00 10.09           C  
ATOM    709  H   LEU A  50      -2.729  33.616 -22.659  1.00 10.09           H  
ATOM    710  HA  LEU A  50      -5.431  33.711 -21.455  1.00 10.09           H  
ATOM    711 1HB  LEU A  50      -2.671  33.367 -20.226  1.00 10.09           H  
ATOM    712 2HB  LEU A  50      -4.200  33.238 -19.346  1.00 10.09           H  
ATOM    713  HG  LEU A  50      -3.249  31.395 -21.573  1.00 10.09           H  
ATOM    714 1HD1 LEU A  50      -3.009  29.746 -19.763  1.00 10.09           H  
ATOM    715 2HD1 LEU A  50      -2.002  31.184 -19.500  1.00 10.09           H  
ATOM    716 3HD1 LEU A  50      -3.495  30.983 -18.579  1.00 10.09           H  
ATOM    717 1HD2 LEU A  50      -5.218  30.050 -20.975  1.00 10.09           H  
ATOM    718 2HD2 LEU A  50      -5.715  31.292 -19.799  1.00 10.09           H  
ATOM    719 3HD2 LEU A  50      -5.697  31.674 -21.539  1.00 10.09           H  
ATOM    720  N   MET A  51      -3.313  36.163 -21.452  1.00 10.07           N  
ATOM    721  CA  MET A  51      -3.098  37.580 -21.133  1.00 10.07           C  
ATOM    722  C   MET A  51      -4.071  38.476 -21.930  1.00 10.07           C  
ATOM    723  O   MET A  51      -4.388  39.597 -21.518  1.00 10.07           O  
ATOM    724  CB  MET A  51      -1.654  37.948 -21.453  1.00 10.07           C  
ATOM    725  CG  MET A  51      -0.621  37.210 -20.596  1.00 10.07           C  
ATOM    726  SD  MET A  51       1.079  37.570 -21.068  1.00 10.07           S  
ATOM    727  CE  MET A  51       1.236  39.260 -20.505  1.00 10.07           C  
ATOM    728  H   MET A  51      -2.677  35.687 -22.094  1.00 10.07           H  
ATOM    729  HA  MET A  51      -3.287  37.735 -20.072  1.00 10.07           H  
ATOM    730 1HB  MET A  51      -1.457  37.755 -22.492  1.00 10.07           H  
ATOM    731 2HB  MET A  51      -1.515  39.017 -21.293  1.00 10.07           H  
ATOM    732 1HG  MET A  51      -0.754  37.477 -19.550  1.00 10.07           H  
ATOM    733 2HG  MET A  51      -0.780  36.133 -20.696  1.00 10.07           H  
ATOM    734 1HE  MET A  51       2.239  39.624 -20.729  1.00 10.07           H  
ATOM    735 2HE  MET A  51       0.500  39.885 -21.012  1.00 10.07           H  
ATOM    736 3HE  MET A  51       1.067  39.303 -19.428  1.00 10.07           H  
ATOM    737  N   LYS A  52      -4.552  37.949 -23.058  1.00 10.10           N  
ATOM    738  CA  LYS A  52      -5.505  38.602 -23.963  1.00 10.10           C  
ATOM    739  C   LYS A  52      -6.938  38.524 -23.444  1.00 10.10           C  
ATOM    740  O   LYS A  52      -7.216  37.838 -22.461  1.00 10.10           O  
ATOM    741  CB  LYS A  52      -5.455  37.995 -25.369  1.00 10.10           C  
ATOM    742  CG  LYS A  52      -4.189  38.242 -26.173  1.00 10.10           C  
ATOM    743  CD  LYS A  52      -4.271  37.494 -27.497  1.00 10.10           C  
ATOM    744  CE  LYS A  52      -3.019  37.644 -28.333  1.00 10.10           C  
ATOM    745  NZ  LYS A  52      -3.112  36.838 -29.595  1.00 10.10           N  
ATOM    746  H   LYS A  52      -4.185  37.041 -23.335  1.00 10.10           H  
ATOM    747  HA  LYS A  52      -5.231  39.648 -24.035  1.00 10.10           H  
ATOM    748 1HB  LYS A  52      -5.574  36.912 -25.289  1.00 10.10           H  
ATOM    749 2HB  LYS A  52      -6.292  38.371 -25.958  1.00 10.10           H  
ATOM    750 1HG  LYS A  52      -4.135  39.311 -26.390  1.00 10.10           H  
ATOM    751 2HG  LYS A  52      -3.310  37.975 -25.636  1.00 10.10           H  
ATOM    752 1HD  LYS A  52      -4.429  36.432 -27.305  1.00 10.10           H  
ATOM    753 2HD  LYS A  52      -5.123  37.868 -28.063  1.00 10.10           H  
ATOM    754 1HE  LYS A  52      -2.879  38.692 -28.588  1.00 10.10           H  
ATOM    755 2HE  LYS A  52      -2.158  37.298 -27.758  1.00 10.10           H  
ATOM    756 1HZ  LYS A  52      -2.271  36.943 -30.135  1.00 10.10           H  
ATOM    757 2HZ  LYS A  52      -3.233  35.836 -29.344  1.00 10.10           H  
ATOM    758 3HZ  LYS A  52      -3.900  37.140 -30.141  1.00 10.10           H  
ATOM    759  N   CYS A  53      -7.852  39.229 -24.118  1.00 10.22           N  
ATOM    760  CA  CYS A  53      -9.249  39.206 -23.691  1.00 10.22           C  
ATOM    761  C   CYS A  53     -10.182  39.297 -24.901  1.00 10.22           C  
ATOM    762  O   CYS A  53      -9.793  39.821 -25.943  1.00 10.22           O  
ATOM    763  CB  CYS A  53      -9.527  40.413 -22.800  1.00 10.22           C  
ATOM    764  SG  CYS A  53      -9.402  41.975 -23.717  1.00 10.22           S  
ATOM    765  H   CYS A  53      -7.565  39.790 -24.907  1.00 10.22           H  
ATOM    766  HA  CYS A  53      -9.421  38.291 -23.138  1.00 10.22           H  
ATOM    767 1HB  CYS A  53     -10.519  40.343 -22.370  1.00 10.22           H  
ATOM    768 2HB  CYS A  53      -8.810  40.436 -21.980  1.00 10.22           H  
ATOM    769  N   PRO A  54     -11.423  38.783 -24.808  1.00 10.46           N  
ATOM    770  CA  PRO A  54     -12.495  38.888 -25.787  1.00 10.46           C  
ATOM    771  C   PRO A  54     -13.508  40.006 -25.555  1.00 10.46           C  
ATOM    772  O   PRO A  54     -14.672  39.845 -25.926  1.00 10.46           O  
ATOM    773  CB  PRO A  54     -13.172  37.531 -25.623  1.00 10.46           C  
ATOM    774  CG  PRO A  54     -13.099  37.272 -24.130  1.00 10.46           C  
ATOM    775  CD  PRO A  54     -11.760  37.864 -23.688  1.00 10.46           C  
ATOM    776  HA  PRO A  54     -12.051  38.981 -26.790  1.00 10.46           H  
ATOM    777 1HB  PRO A  54     -14.206  37.583 -25.993  1.00 10.46           H  
ATOM    778 2HB  PRO A  54     -12.650  36.773 -26.224  1.00 10.46           H  
ATOM    779 1HG  PRO A  54     -13.959  37.731 -23.627  1.00 10.46           H  
ATOM    780 2HG  PRO A  54     -13.164  36.192 -23.937  1.00 10.46           H  
ATOM    781 1HD  PRO A  54     -11.870  38.407 -22.739  1.00 10.46           H  
ATOM    782 2HD  PRO A  54     -11.053  37.030 -23.626  1.00 10.46           H  
ATOM    783  N   VAL A  55     -13.131  41.095 -24.887  1.00 10.75           N  
ATOM    784  CA  VAL A  55     -14.163  42.060 -24.506  1.00 10.75           C  
ATOM    785  C   VAL A  55     -13.834  43.504 -24.905  1.00 10.75           C  
ATOM    786  O   VAL A  55     -12.674  43.843 -25.103  1.00 10.75           O  
ATOM    787  CB  VAL A  55     -14.332  42.018 -22.974  1.00 10.75           C  
ATOM    788  CG1 VAL A  55     -14.746  40.635 -22.525  1.00 10.75           C  
ATOM    789  CG2 VAL A  55     -13.052  42.438 -22.345  1.00 10.75           C  
ATOM    790  H   VAL A  55     -12.163  41.244 -24.628  1.00 10.75           H  
ATOM    791  HA  VAL A  55     -15.088  41.750 -24.980  1.00 10.75           H  
ATOM    792  HB  VAL A  55     -15.114  42.705 -22.669  1.00 10.75           H  
ATOM    793 1HG1 VAL A  55     -14.871  40.632 -21.443  1.00 10.75           H  
ATOM    794 2HG1 VAL A  55     -15.689  40.363 -23.001  1.00 10.75           H  
ATOM    795 3HG1 VAL A  55     -13.985  39.923 -22.795  1.00 10.75           H  
ATOM    796 1HG2 VAL A  55     -13.153  42.432 -21.260  1.00 10.75           H  
ATOM    797 2HG2 VAL A  55     -12.268  41.767 -22.644  1.00 10.75           H  
ATOM    798 3HG2 VAL A  55     -12.835  43.444 -22.682  1.00 10.75           H  
ATOM    799  N   PRO A  56     -14.847  44.375 -25.061  1.00 10.83           N  
ATOM    800  CA  PRO A  56     -14.697  45.804 -25.257  1.00 10.83           C  
ATOM    801  C   PRO A  56     -14.210  46.404 -23.950  1.00 10.83           C  
ATOM    802  O   PRO A  56     -14.501  45.867 -22.884  1.00 10.83           O  
ATOM    803  CB  PRO A  56     -16.110  46.253 -25.643  1.00 10.83           C  
ATOM    804  CG  PRO A  56     -17.026  45.220 -25.018  1.00 10.83           C  
ATOM    805  CD  PRO A  56     -16.259  43.911 -25.103  1.00 10.83           C  
ATOM    806  HA  PRO A  56     -13.980  45.989 -26.070  1.00 10.83           H  
ATOM    807 1HB  PRO A  56     -16.293  47.268 -25.262  1.00 10.83           H  
ATOM    808 2HB  PRO A  56     -16.205  46.296 -26.736  1.00 10.83           H  
ATOM    809 1HG  PRO A  56     -17.254  45.506 -23.980  1.00 10.83           H  
ATOM    810 2HG  PRO A  56     -17.985  45.185 -25.557  1.00 10.83           H  
ATOM    811 1HD  PRO A  56     -16.536  43.308 -24.244  1.00 10.83           H  
ATOM    812 2HD  PRO A  56     -16.471  43.401 -26.057  1.00 10.83           H  
ATOM    813  N   GLY A  57     -13.514  47.537 -24.017  1.00 10.53           N  
ATOM    814  CA  GLY A  57     -13.024  48.180 -22.793  1.00 10.53           C  
ATOM    815  C   GLY A  57     -11.683  47.579 -22.362  1.00 10.53           C  
ATOM    816  O   GLY A  57     -11.169  47.863 -21.280  1.00 10.53           O  
ATOM    817  H   GLY A  57     -13.315  47.956 -24.915  1.00 10.53           H  
ATOM    818 1HA  GLY A  57     -12.908  49.251 -22.962  1.00 10.53           H  
ATOM    819 2HA  GLY A  57     -13.755  48.057 -21.995  1.00 10.53           H  
ATOM    820  N   CYS A  58     -11.129  46.752 -23.237  1.00  9.89           N  
ATOM    821  CA  CYS A  58      -9.880  46.033 -23.047  1.00  9.89           C  
ATOM    822  C   CYS A  58      -9.077  46.033 -24.336  1.00  9.89           C  
ATOM    823  O   CYS A  58      -9.595  45.705 -25.404  1.00  9.89           O  
ATOM    824  CB  CYS A  58     -10.213  44.609 -22.643  1.00  9.89           C  
ATOM    825  SG  CYS A  58      -8.840  43.468 -22.444  1.00  9.89           S  
ATOM    826  H   CYS A  58     -11.630  46.587 -24.098  1.00  9.89           H  
ATOM    827  HA  CYS A  58      -9.302  46.517 -22.263  1.00  9.89           H  
ATOM    828 1HB  CYS A  58     -10.772  44.623 -21.708  1.00  9.89           H  
ATOM    829 2HB  CYS A  58     -10.861  44.199 -23.400  1.00  9.89           H  
ATOM    830  N   VAL A  59      -7.805  46.407 -24.241  1.00  9.12           N  
ATOM    831  CA  VAL A  59      -6.942  46.462 -25.417  1.00  9.12           C  
ATOM    832  C   VAL A  59      -6.365  45.094 -25.776  1.00  9.12           C  
ATOM    833  O   VAL A  59      -6.380  44.679 -26.933  1.00  9.12           O  
ATOM    834  CB  VAL A  59      -5.794  47.456 -25.183  1.00  9.12           C  
ATOM    835  CG1 VAL A  59      -4.824  47.428 -26.354  1.00  9.12           C  
ATOM    836  CG2 VAL A  59      -6.377  48.851 -25.001  1.00  9.12           C  
ATOM    837  H   VAL A  59      -7.441  46.670 -23.334  1.00  9.12           H  
ATOM    838  HA  VAL A  59      -7.536  46.818 -26.261  1.00  9.12           H  
ATOM    839  HB  VAL A  59      -5.241  47.169 -24.292  1.00  9.12           H  
ATOM    840 1HG1 VAL A  59      -4.013  48.129 -26.167  1.00  9.12           H  
ATOM    841 2HG1 VAL A  59      -4.414  46.423 -26.466  1.00  9.12           H  
ATOM    842 3HG1 VAL A  59      -5.347  47.709 -27.268  1.00  9.12           H  
ATOM    843 1HG2 VAL A  59      -5.573  49.565 -24.826  1.00  9.12           H  
ATOM    844 2HG2 VAL A  59      -6.925  49.134 -25.902  1.00  9.12           H  
ATOM    845 3HG2 VAL A  59      -7.057  48.853 -24.149  1.00  9.12           H  
ATOM    846  N   GLY A  60      -5.829  44.407 -24.773  1.00  8.39           N  
ATOM    847  CA  GLY A  60      -5.241  43.096 -24.975  1.00  8.39           C  
ATOM    848  C   GLY A  60      -6.330  42.045 -24.906  1.00  8.39           C  
ATOM    849  O   GLY A  60      -6.452  41.164 -25.757  1.00  8.39           O  
ATOM    850  H   GLY A  60      -5.848  44.802 -23.846  1.00  8.39           H  
ATOM    851 1HA  GLY A  60      -4.744  43.052 -25.942  1.00  8.39           H  
ATOM    852 2HA  GLY A  60      -4.490  42.908 -24.209  1.00  8.39           H  
TER     853
ENDMDL

REMARK ID 644284 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       0.314   3.669  -1.617  1.00  3.24           N  
ATOM      2  CA  ASP A   1       1.279   3.685  -2.709  1.00  3.24           C  
ATOM      3  C   ASP A   1       2.190   4.893  -2.622  1.00  3.24           C  
ATOM      4  O   ASP A   1       1.762   5.982  -2.237  1.00  3.24           O  
ATOM      5  CB  ASP A   1       0.573   3.709  -4.067  1.00  3.24           C  
ATOM      6  CG  ASP A   1      -0.162   2.412  -4.410  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       0.143   1.395  -3.830  1.00  3.24           O  
ATOM      8  OD2 ASP A   1      -1.025   2.457  -5.257  1.00  3.24           O  
ATOM      9 1H   ASP A   1       0.322   2.762  -1.172  1.00  3.24           H  
ATOM     10 2H   ASP A   1       0.564   4.376  -0.941  1.00  3.24           H  
ATOM     11 3H   ASP A   1      -0.608   3.859  -1.979  1.00  3.24           H  
ATOM     12  HA  ASP A   1       1.892   2.787  -2.645  1.00  3.24           H  
ATOM     13 1HB  ASP A   1      -0.145   4.528  -4.081  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       1.311   3.915  -4.848  1.00  3.24           H  
ATOM     15  N   LEU A   2       3.446   4.710  -2.996  1.00  2.98           N  
ATOM     16  CA  LEU A   2       4.377   5.829  -3.000  1.00  2.98           C  
ATOM     17  C   LEU A   2       4.143   6.658  -4.251  1.00  2.98           C  
ATOM     18  O   LEU A   2       3.869   6.101  -5.315  1.00  2.98           O  
ATOM     19  CB  LEU A   2       5.828   5.322  -2.974  1.00  2.98           C  
ATOM     20  CG  LEU A   2       6.236   4.525  -1.719  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       7.661   3.968  -1.891  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       6.164   5.444  -0.510  1.00  2.98           C  
ATOM     23  H   LEU A   2       3.765   3.798  -3.293  1.00  2.98           H  
ATOM     24  HA  LEU A   2       4.193   6.453  -2.126  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       5.990   4.683  -3.840  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       6.495   6.183  -3.055  1.00  2.98           H  
ATOM     27  HG  LEU A   2       5.557   3.685  -1.581  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       7.938   3.403  -1.002  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       7.694   3.311  -2.761  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       8.354   4.770  -2.029  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       6.446   4.890   0.386  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       6.847   6.283  -0.648  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       5.146   5.822  -0.399  1.00  2.98           H  
ATOM     34  N   LYS A   3       4.258   7.976  -4.117  1.00  2.75           N  
ATOM     35  CA  LYS A   3       4.117   8.906  -5.235  1.00  2.75           C  
ATOM     36  C   LYS A   3       5.296   9.857  -5.252  1.00  2.75           C  
ATOM     37  O   LYS A   3       5.832  10.197  -4.202  1.00  2.75           O  
ATOM     38  CB  LYS A   3       2.808   9.699  -5.128  1.00  2.75           C  
ATOM     39  CG  LYS A   3       1.533   8.847  -5.166  1.00  2.75           C  
ATOM     40  CD  LYS A   3       1.312   8.267  -6.565  1.00  2.75           C  
ATOM     41  CE  LYS A   3       0.044   7.436  -6.642  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -0.167   6.873  -8.009  1.00  2.75           N  
ATOM     43  H   LYS A   3       4.462   8.350  -3.203  1.00  2.75           H  
ATOM     44  HA  LYS A   3       4.120   8.345  -6.172  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       2.803  10.269  -4.200  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       2.757  10.417  -5.951  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       1.598   8.031  -4.443  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       0.678   9.467  -4.905  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       1.249   9.079  -7.292  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       2.162   7.633  -6.837  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       0.125   6.613  -5.931  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -0.814   8.052  -6.374  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -1.006   6.315  -8.018  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -0.260   7.628  -8.681  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       0.626   6.295  -8.254  1.00  2.75           H  
ATOM     56  N   CYS A   4       5.674  10.293  -6.440  1.00  2.55           N  
ATOM     57  CA  CYS A   4       6.769  11.234  -6.635  1.00  2.55           C  
ATOM     58  C   CYS A   4       6.425  12.681  -6.265  1.00  2.55           C  
ATOM     59  O   CYS A   4       5.453  13.227  -6.791  1.00  2.55           O  
ATOM     60  CB  CYS A   4       7.186  11.220  -8.085  1.00  2.55           C  
ATOM     61  SG  CYS A   4       8.494  12.374  -8.461  1.00  2.55           S  
ATOM     62  H   CYS A   4       5.189   9.940  -7.257  1.00  2.55           H  
ATOM     63  HA  CYS A   4       7.609  10.884  -6.043  1.00  2.55           H  
ATOM     64 1HB  CYS A   4       7.503  10.223  -8.378  1.00  2.55           H  
ATOM     65 2HB  CYS A   4       6.319  11.470  -8.687  1.00  2.55           H  
ATOM     66  N   PRO A   5       7.176  13.339  -5.345  1.00  2.40           N  
ATOM     67  CA  PRO A   5       7.083  14.757  -4.980  1.00  2.40           C  
ATOM     68  C   PRO A   5       7.334  15.772  -6.118  1.00  2.40           C  
ATOM     69  O   PRO A   5       6.899  16.921  -6.031  1.00  2.40           O  
ATOM     70  CB  PRO A   5       8.199  14.901  -3.937  1.00  2.40           C  
ATOM     71  CG  PRO A   5       8.381  13.532  -3.368  1.00  2.40           C  
ATOM     72  CD  PRO A   5       8.134  12.594  -4.512  1.00  2.40           C  
ATOM     73  HA  PRO A   5       6.101  14.936  -4.519  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       9.110  15.286  -4.425  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       7.906  15.641  -3.179  1.00  2.40           H  
ATOM     76 1HG  PRO A   5       9.390  13.424  -2.947  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       7.674  13.373  -2.541  1.00  2.40           H  
ATOM     78 1HD  PRO A   5       9.035  12.401  -5.069  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       7.699  11.688  -4.079  1.00  2.40           H  
ATOM     80  N   THR A   6       8.049  15.359  -7.164  1.00  2.29           N  
ATOM     81  CA  THR A   6       8.394  16.239  -8.280  1.00  2.29           C  
ATOM     82  C   THR A   6       7.325  16.233  -9.399  1.00  2.29           C  
ATOM     83  O   THR A   6       7.023  15.180  -9.949  1.00  2.29           O  
ATOM     84  CB  THR A   6       9.794  15.862  -8.855  1.00  2.29           C  
ATOM     85  OG1 THR A   6      10.804  16.064  -7.846  1.00  2.29           O  
ATOM     86  CG2 THR A   6      10.135  16.678 -10.077  1.00  2.29           C  
ATOM     87  H   THR A   6       8.374  14.404  -7.193  1.00  2.29           H  
ATOM     88  HA  THR A   6       8.516  17.230  -7.866  1.00  2.29           H  
ATOM     89  HB  THR A   6       9.802  14.825  -9.143  1.00  2.29           H  
ATOM     90  HG1 THR A   6      11.034  15.221  -7.404  1.00  2.29           H  
ATOM     91 1HG2 THR A   6      11.111  16.380 -10.448  1.00  2.29           H  
ATOM     92 2HG2 THR A   6       9.408  16.494 -10.826  1.00  2.29           H  
ATOM     93 3HG2 THR A   6      10.151  17.736  -9.825  1.00  2.29           H  
ATOM     94  N   PRO A   7       6.754  17.395  -9.797  1.00  2.22           N  
ATOM     95  CA  PRO A   7       5.747  17.547 -10.852  1.00  2.22           C  
ATOM     96  C   PRO A   7       6.115  16.872 -12.175  1.00  2.22           C  
ATOM     97  O   PRO A   7       5.250  16.357 -12.881  1.00  2.22           O  
ATOM     98  CB  PRO A   7       5.692  19.066 -11.020  1.00  2.22           C  
ATOM     99  CG  PRO A   7       6.030  19.607  -9.657  1.00  2.22           C  
ATOM    100  CD  PRO A   7       7.083  18.673  -9.114  1.00  2.22           C  
ATOM    101  HA  PRO A   7       4.785  17.165 -10.481  1.00  2.22           H  
ATOM    102 1HB  PRO A   7       6.401  19.385 -11.797  1.00  2.22           H  
ATOM    103 2HB  PRO A   7       4.689  19.367 -11.360  1.00  2.22           H  
ATOM    104 1HG  PRO A   7       6.386  20.645  -9.738  1.00  2.22           H  
ATOM    105 2HG  PRO A   7       5.130  19.630  -9.023  1.00  2.22           H  
ATOM    106 1HD  PRO A   7       8.089  19.025  -9.368  1.00  2.22           H  
ATOM    107 2HD  PRO A   7       6.911  18.604  -8.027  1.00  2.22           H  
ATOM    108  N   GLY A   8       7.413  16.805 -12.473  1.00  2.16           N  
ATOM    109  CA  GLY A   8       7.936  16.191 -13.696  1.00  2.16           C  
ATOM    110  C   GLY A   8       7.677  14.681 -13.766  1.00  2.16           C  
ATOM    111  O   GLY A   8       7.862  14.054 -14.809  1.00  2.16           O  
ATOM    112  H   GLY A   8       8.073  17.229 -11.843  1.00  2.16           H  
ATOM    113 1HA  GLY A   8       7.480  16.675 -14.560  1.00  2.16           H  
ATOM    114 2HA  GLY A   8       9.008  16.376 -13.761  1.00  2.16           H  
ATOM    115  N   CYS A   9       7.263  14.091 -12.648  1.00  2.09           N  
ATOM    116  CA  CYS A   9       6.939  12.680 -12.597  1.00  2.09           C  
ATOM    117  C   CYS A   9       5.501  12.375 -13.046  1.00  2.09           C  
ATOM    118  O   CYS A   9       5.153  11.207 -13.234  1.00  2.09           O  
ATOM    119  CB  CYS A   9       7.066  12.183 -11.170  1.00  2.09           C  
ATOM    120  SG  CYS A   9       8.723  12.219 -10.471  1.00  2.09           S  
ATOM    121  H   CYS A   9       7.147  14.635 -11.795  1.00  2.09           H  
ATOM    122  HA  CYS A   9       7.634  12.141 -13.235  1.00  2.09           H  
ATOM    123 1HB  CYS A   9       6.422  12.797 -10.545  1.00  2.09           H  
ATOM    124 2HB  CYS A   9       6.699  11.152 -11.116  1.00  2.09           H  
ATOM    125  N   ASP A  10       4.638  13.399 -13.124  1.00  2.01           N  
ATOM    126  CA  ASP A  10       3.206  13.229 -13.434  1.00  2.01           C  
ATOM    127  C   ASP A  10       2.504  12.179 -12.561  1.00  2.01           C  
ATOM    128  O   ASP A  10       1.646  11.444 -13.047  1.00  2.01           O  
ATOM    129  CB  ASP A  10       2.949  12.843 -14.903  1.00  2.01           C  
ATOM    130  CG  ASP A  10       3.259  13.937 -15.956  1.00  2.01           C  
ATOM    131  OD1 ASP A  10       3.121  15.097 -15.666  1.00  2.01           O  
ATOM    132  OD2 ASP A  10       3.596  13.565 -17.075  1.00  2.01           O  
ATOM    133  H   ASP A  10       4.981  14.352 -12.985  1.00  2.01           H  
ATOM    134  HA  ASP A  10       2.716  14.187 -13.254  1.00  2.01           H  
ATOM    135 1HB  ASP A  10       3.541  11.961 -15.141  1.00  2.01           H  
ATOM    136 2HB  ASP A  10       1.902  12.556 -15.010  1.00  2.01           H  
ATOM    137  N   GLY A  11       2.849  12.111 -11.276  1.00  1.93           N  
ATOM    138  CA  GLY A  11       2.213  11.167 -10.355  1.00  1.93           C  
ATOM    139  C   GLY A  11       2.771   9.733 -10.413  1.00  1.93           C  
ATOM    140  O   GLY A  11       2.272   8.850  -9.706  1.00  1.93           O  
ATOM    141  H   GLY A  11       3.565  12.732 -10.928  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       2.319  11.546  -9.338  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       1.144  11.141 -10.562  1.00  1.93           H  
ATOM    144  N   SER A  12       3.778   9.487 -11.251  1.00  1.89           N  
ATOM    145  CA  SER A  12       4.343   8.147 -11.396  1.00  1.89           C  
ATOM    146  C   SER A  12       5.279   7.761 -10.252  1.00  1.89           C  
ATOM    147  O   SER A  12       5.580   8.573  -9.368  1.00  1.89           O  
ATOM    148  CB  SER A  12       5.049   8.000 -12.735  1.00  1.89           C  
ATOM    149  OG  SER A  12       6.184   8.810 -12.819  1.00  1.89           O  
ATOM    150  H   SER A  12       4.154  10.230 -11.839  1.00  1.89           H  
ATOM    151  HA  SER A  12       3.515   7.439 -11.394  1.00  1.89           H  
ATOM    152 1HB  SER A  12       5.338   6.963 -12.874  1.00  1.89           H  
ATOM    153 2HB  SER A  12       4.362   8.260 -13.538  1.00  1.89           H  
ATOM    154  HG  SER A  12       5.847   9.695 -13.049  1.00  1.89           H  
ATOM    155  N   GLY A  13       5.669   6.480 -10.247  1.00  1.90           N  
ATOM    156  CA  GLY A  13       6.568   5.912  -9.247  1.00  1.90           C  
ATOM    157  C   GLY A  13       8.026   6.012  -9.680  1.00  1.90           C  
ATOM    158  O   GLY A  13       8.370   6.837 -10.524  1.00  1.90           O  
ATOM    159  H   GLY A  13       5.348   5.881 -10.993  1.00  1.90           H  
ATOM    160 1HA  GLY A  13       6.431   6.437  -8.300  1.00  1.90           H  
ATOM    161 2HA  GLY A  13       6.307   4.869  -9.073  1.00  1.90           H  
ATOM    162  N   HIS A  14       8.878   5.157  -9.107  1.00  1.98           N  
ATOM    163  CA  HIS A  14      10.324   5.241  -9.331  1.00  1.98           C  
ATOM    164  C   HIS A  14      10.997   3.950  -9.753  1.00  1.98           C  
ATOM    165  O   HIS A  14      10.398   2.877  -9.722  1.00  1.98           O  
ATOM    166  CB  HIS A  14      10.999   5.792  -8.077  1.00  1.98           C  
ATOM    167  CG  HIS A  14      10.504   7.102  -7.824  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      10.838   8.165  -8.609  1.00  1.98           N  
ATOM    169  CD2 HIS A  14       9.645   7.562  -6.905  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      10.209   9.208  -8.203  1.00  1.98           C  
ATOM    171  NE2 HIS A  14       9.474   8.871  -7.163  1.00  1.98           N  
ATOM    172  H   HIS A  14       8.524   4.471  -8.455  1.00  1.98           H  
ATOM    173  HA  HIS A  14      10.505   5.954 -10.124  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      10.793   5.156  -7.212  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      12.080   5.846  -8.213  1.00  1.98           H  
ATOM    176  HD2 HIS A  14       9.162   6.987  -6.110  1.00  1.98           H  
ATOM    177  HE1 HIS A  14      10.288  10.178  -8.654  1.00  1.98           H  
ATOM    178  HE2 HIS A  14       8.875   9.482  -6.636  1.00  1.98           H  
ATOM    179  N   ILE A  15      12.281   4.070 -10.112  1.00  2.11           N  
ATOM    180  CA  ILE A  15      13.131   2.944 -10.542  1.00  2.11           C  
ATOM    181  C   ILE A  15      13.565   2.077  -9.345  1.00  2.11           C  
ATOM    182  O   ILE A  15      14.314   1.106  -9.482  1.00  2.11           O  
ATOM    183  CB  ILE A  15      14.404   3.472 -11.229  1.00  2.11           C  
ATOM    184  CG1 ILE A  15      15.283   4.193 -10.208  1.00  2.11           C  
ATOM    185  CG2 ILE A  15      14.020   4.451 -12.352  1.00  2.11           C  
ATOM    186  CD1 ILE A  15      16.627   4.600 -10.746  1.00  2.11           C  
ATOM    187  H   ILE A  15      12.696   5.010 -10.107  1.00  2.11           H  
ATOM    188  HA  ILE A  15      12.567   2.326 -11.239  1.00  2.11           H  
ATOM    189  HB  ILE A  15      14.971   2.640 -11.640  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15      14.767   5.056  -9.845  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15      15.457   3.529  -9.372  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15      14.923   4.828 -12.835  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15      13.402   3.940 -13.086  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15      13.467   5.289 -11.929  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15      17.194   5.088  -9.972  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      17.166   3.719 -11.088  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15      16.488   5.292 -11.579  1.00  2.11           H  
ATOM    198  N   THR A  16      13.162   2.515  -8.159  1.00  2.29           N  
ATOM    199  CA  THR A  16      13.457   1.964  -6.841  1.00  2.29           C  
ATOM    200  C   THR A  16      14.905   2.221  -6.487  1.00  2.29           C  
ATOM    201  O   THR A  16      15.162   2.950  -5.529  1.00  2.29           O  
ATOM    202  CB  THR A  16      13.148   0.458  -6.715  1.00  2.29           C  
ATOM    203  OG1 THR A  16      11.755   0.221  -6.962  1.00  2.29           O  
ATOM    204  CG2 THR A  16      13.483   0.003  -5.297  1.00  2.29           C  
ATOM    205  H   THR A  16      12.562   3.320  -8.178  1.00  2.29           H  
ATOM    206  HA  THR A  16      12.839   2.484  -6.110  1.00  2.29           H  
ATOM    207  HB  THR A  16      13.742  -0.118  -7.415  1.00  2.29           H  
ATOM    208  HG1 THR A  16      11.582   0.257  -7.907  1.00  2.29           H  
ATOM    209 1HG2 THR A  16      13.264  -1.058  -5.196  1.00  2.29           H  
ATOM    210 2HG2 THR A  16      14.544   0.176  -5.098  1.00  2.29           H  
ATOM    211 3HG2 THR A  16      12.885   0.567  -4.583  1.00  2.29           H  
ATOM    212  N   GLY A  17      15.845   1.660  -7.257  1.00  2.50           N  
ATOM    213  CA  GLY A  17      17.254   1.980  -7.064  1.00  2.50           C  
ATOM    214  C   GLY A  17      17.589   1.952  -5.586  1.00  2.50           C  
ATOM    215  O   GLY A  17      17.393   0.948  -4.899  1.00  2.50           O  
ATOM    216  H   GLY A  17      15.539   1.065  -8.028  1.00  2.50           H  
ATOM    217 1HA  GLY A  17      17.868   1.257  -7.597  1.00  2.50           H  
ATOM    218 2HA  GLY A  17      17.472   2.959  -7.483  1.00  2.50           H  
ATOM    219  N   ASN A  18      18.119   3.083  -5.130  1.00  2.68           N  
ATOM    220  CA  ASN A  18      18.463   3.360  -3.745  1.00  2.68           C  
ATOM    221  C   ASN A  18      17.706   4.635  -3.373  1.00  2.68           C  
ATOM    222  O   ASN A  18      18.190   5.477  -2.615  1.00  2.68           O  
ATOM    223  CB  ASN A  18      19.961   3.545  -3.583  1.00  2.68           C  
ATOM    224  CG  ASN A  18      20.741   2.281  -3.852  1.00  2.68           C  
ATOM    225  OD1 ASN A  18      20.794   1.375  -3.013  1.00  2.68           O  
ATOM    226  ND2 ASN A  18      21.349   2.207  -5.011  1.00  2.68           N  
ATOM    227  H   ASN A  18      18.261   3.831  -5.792  1.00  2.68           H  
ATOM    228  HA  ASN A  18      18.108   2.552  -3.104  1.00  2.68           H  
ATOM    229 1HB  ASN A  18      20.302   4.324  -4.267  1.00  2.68           H  
ATOM    230 2HB  ASN A  18      20.176   3.883  -2.570  1.00  2.68           H  
ATOM    231 1HD2 ASN A  18      21.883   1.393  -5.244  1.00  2.68           H  
ATOM    232 2HD2 ASN A  18      21.285   2.964  -5.660  1.00  2.68           H  
ATOM    233  N   TYR A  19      16.521   4.769  -3.973  1.00  2.81           N  
ATOM    234  CA  TYR A  19      15.650   5.934  -3.844  1.00  2.81           C  
ATOM    235  C   TYR A  19      14.294   5.602  -3.212  1.00  2.81           C  
ATOM    236  O   TYR A  19      13.733   6.397  -2.445  1.00  2.81           O  
ATOM    237  CB  TYR A  19      15.433   6.488  -5.245  1.00  2.81           C  
ATOM    238  CG  TYR A  19      16.737   6.770  -5.904  1.00  2.81           C  
ATOM    239  CD1 TYR A  19      17.169   5.933  -6.917  1.00  2.81           C  
ATOM    240  CD2 TYR A  19      17.517   7.829  -5.494  1.00  2.81           C  
ATOM    241  CE1 TYR A  19      18.385   6.152  -7.520  1.00  2.81           C  
ATOM    242  CE2 TYR A  19      18.735   8.048  -6.097  1.00  2.81           C  
ATOM    243  CZ  TYR A  19      19.168   7.210  -7.109  1.00  2.81           C  
ATOM    244  OH  TYR A  19      20.389   7.420  -7.706  1.00  2.81           O  
ATOM    245  H   TYR A  19      16.208   4.010  -4.562  1.00  2.81           H  
ATOM    246  HA  TYR A  19      16.146   6.677  -3.220  1.00  2.81           H  
ATOM    247 1HB  TYR A  19      14.879   5.768  -5.851  1.00  2.81           H  
ATOM    248 2HB  TYR A  19      14.856   7.410  -5.201  1.00  2.81           H  
ATOM    249  HD1 TYR A  19      16.540   5.098  -7.231  1.00  2.81           H  
ATOM    250  HD2 TYR A  19      17.172   8.485  -4.690  1.00  2.81           H  
ATOM    251  HE1 TYR A  19      18.733   5.495  -8.313  1.00  2.81           H  
ATOM    252  HE2 TYR A  19      19.358   8.881  -5.773  1.00  2.81           H  
ATOM    253  HH  TYR A  19      20.438   6.911  -8.519  1.00  2.81           H  
ATOM    254  N   ALA A  20      13.731   4.439  -3.537  1.00  2.85           N  
ATOM    255  CA  ALA A  20      12.428   4.082  -2.988  1.00  2.85           C  
ATOM    256  C   ALA A  20      11.386   5.164  -3.297  1.00  2.85           C  
ATOM    257  O   ALA A  20      10.723   5.126  -4.333  1.00  2.85           O  
ATOM    258  CB  ALA A  20      12.522   3.806  -1.489  1.00  2.85           C  
ATOM    259  H   ALA A  20      14.207   3.812  -4.179  1.00  2.85           H  
ATOM    260  HA  ALA A  20      12.099   3.164  -3.479  1.00  2.85           H  
ATOM    261 1HB  ALA A  20      11.541   3.502  -1.120  1.00  2.85           H  
ATOM    262 2HB  ALA A  20      13.237   2.999  -1.327  1.00  2.85           H  
ATOM    263 3HB  ALA A  20      12.852   4.676  -0.938  1.00  2.85           H  
ATOM    264  N   SER A  21      11.160   6.042  -2.319  1.00  2.82           N  
ATOM    265  CA  SER A  21      10.146   7.091  -2.345  1.00  2.82           C  
ATOM    266  C   SER A  21      10.510   8.321  -3.178  1.00  2.82           C  
ATOM    267  O   SER A  21       9.637   9.158  -3.402  1.00  2.82           O  
ATOM    268  CB  SER A  21       9.850   7.530  -0.928  1.00  2.82           C  
ATOM    269  OG  SER A  21      10.946   8.210  -0.372  1.00  2.82           O  
ATOM    270  H   SER A  21      11.811   6.018  -1.552  1.00  2.82           H  
ATOM    271  HA  SER A  21       9.239   6.675  -2.776  1.00  2.82           H  
ATOM    272 1HB  SER A  21       8.969   8.169  -0.918  1.00  2.82           H  
ATOM    273 2HB  SER A  21       9.624   6.650  -0.327  1.00  2.82           H  
ATOM    274  HG  SER A  21      11.736   7.746  -0.678  1.00  2.82           H  
ATOM    275  N   HIS A  22      11.779   8.408  -3.628  1.00  2.74           N  
ATOM    276  CA  HIS A  22      12.368   9.499  -4.455  1.00  2.74           C  
ATOM    277  C   HIS A  22      13.575  10.156  -3.785  1.00  2.74           C  
ATOM    278  O   HIS A  22      14.696   9.668  -3.911  1.00  2.74           O  
ATOM    279  CB  HIS A  22      11.317  10.605  -4.788  1.00  2.74           C  
ATOM    280  CG  HIS A  22      11.696  11.773  -5.699  1.00  2.74           C  
ATOM    281  ND1 HIS A  22      11.995  11.621  -7.026  1.00  2.74           N  
ATOM    282  CD2 HIS A  22      11.716  13.110  -5.461  1.00  2.74           C  
ATOM    283  CE1 HIS A  22      12.184  12.806  -7.573  1.00  2.74           C  
ATOM    284  NE2 HIS A  22      12.014  13.728  -6.645  1.00  2.74           N  
ATOM    285  H   HIS A  22      12.401   7.655  -3.340  1.00  2.74           H  
ATOM    286  HA  HIS A  22      12.711   9.077  -5.400  1.00  2.74           H  
ATOM    287 1HB  HIS A  22      10.496  10.166  -5.273  1.00  2.74           H  
ATOM    288 2HB  HIS A  22      10.940  11.052  -3.874  1.00  2.74           H  
ATOM    289  HD1 HIS A  22      12.040  10.754  -7.527  1.00  2.74           H  
ATOM    290  HD2 HIS A  22      11.518  13.706  -4.570  1.00  2.74           H  
ATOM    291  HE1 HIS A  22      12.412  12.892  -8.624  1.00  2.74           H  
ATOM    292  N   ARG A  23      13.364  11.303  -3.138  1.00  2.60           N  
ATOM    293  CA  ARG A  23      14.410  12.111  -2.491  1.00  2.60           C  
ATOM    294  C   ARG A  23      15.490  12.656  -3.458  1.00  2.60           C  
ATOM    295  O   ARG A  23      16.406  13.362  -3.032  1.00  2.60           O  
ATOM    296  CB  ARG A  23      15.087  11.314  -1.380  1.00  2.60           C  
ATOM    297  CG  ARG A  23      14.147  10.830  -0.269  1.00  2.60           C  
ATOM    298  CD  ARG A  23      14.883  10.114   0.815  1.00  2.60           C  
ATOM    299  NE  ARG A  23      13.988   9.657   1.874  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      14.369   8.917   2.937  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      15.627   8.557   3.074  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      13.477   8.553   3.843  1.00  2.60           N  
ATOM    303  H   ARG A  23      12.418  11.639  -3.069  1.00  2.60           H  
ATOM    304  HA  ARG A  23      13.922  12.967  -2.026  1.00  2.60           H  
ATOM    305 1HB  ARG A  23      15.601  10.447  -1.785  1.00  2.60           H  
ATOM    306 2HB  ARG A  23      15.845  11.940  -0.908  1.00  2.60           H  
ATOM    307 1HG  ARG A  23      13.637  11.687   0.171  1.00  2.60           H  
ATOM    308 2HG  ARG A  23      13.406  10.145  -0.688  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      15.386   9.242   0.395  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      15.623  10.780   1.257  1.00  2.60           H  
ATOM    311  HE  ARG A  23      13.010   9.911   1.806  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      16.310   8.834   2.382  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      15.911   8.004   3.869  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      12.509   8.828   3.738  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      13.761   8.000   4.637  1.00  2.60           H  
ATOM    316  N   SER A  24      15.355  12.359  -4.749  1.00  2.43           N  
ATOM    317  CA  SER A  24      16.248  12.824  -5.796  1.00  2.43           C  
ATOM    318  C   SER A  24      15.658  12.624  -7.175  1.00  2.43           C  
ATOM    319  O   SER A  24      15.103  11.569  -7.496  1.00  2.43           O  
ATOM    320  CB  SER A  24      17.571  12.086  -5.763  1.00  2.43           C  
ATOM    321  OG  SER A  24      18.396  12.496  -6.848  1.00  2.43           O  
ATOM    322  H   SER A  24      14.584  11.771  -5.013  1.00  2.43           H  
ATOM    323  HA  SER A  24      16.425  13.890  -5.649  1.00  2.43           H  
ATOM    324 1HB  SER A  24      18.081  12.273  -4.818  1.00  2.43           H  
ATOM    325 2HB  SER A  24      17.385  11.012  -5.828  1.00  2.43           H  
ATOM    326  HG  SER A  24      19.077  11.818  -6.946  1.00  2.43           H  
ATOM    327  N   LEU A  25      15.914  13.583  -8.054  1.00  2.24           N  
ATOM    328  CA  LEU A  25      15.513  13.456  -9.445  1.00  2.24           C  
ATOM    329  C   LEU A  25      16.167  12.236 -10.082  1.00  2.24           C  
ATOM    330  O   LEU A  25      15.623  11.653 -11.007  1.00  2.24           O  
ATOM    331  CB  LEU A  25      15.839  14.699 -10.273  1.00  2.24           C  
ATOM    332  CG  LEU A  25      15.159  14.696 -11.667  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      13.625  14.686 -11.474  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      15.622  15.896 -12.490  1.00  2.24           C  
ATOM    335  H   LEU A  25      16.384  14.421  -7.741  1.00  2.24           H  
ATOM    336  HA  LEU A  25      14.439  13.315  -9.482  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      15.509  15.585  -9.733  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      16.917  14.756 -10.421  1.00  2.24           H  
ATOM    339  HG  LEU A  25      15.423  13.795 -12.181  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      13.122  14.660 -12.440  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      13.334  13.813 -10.899  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      13.324  15.577 -10.939  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      15.144  15.879 -13.463  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      15.362  16.814 -11.977  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      16.705  15.851 -12.615  1.00  2.24           H  
ATOM    346  N   SER A  26      17.342  11.845  -9.598  1.00  2.05           N  
ATOM    347  CA  SER A  26      18.063  10.723 -10.179  1.00  2.05           C  
ATOM    348  C   SER A  26      17.316   9.379 -10.080  1.00  2.05           C  
ATOM    349  O   SER A  26      17.658   8.440 -10.798  1.00  2.05           O  
ATOM    350  CB  SER A  26      19.453  10.643  -9.569  1.00  2.05           C  
ATOM    351  OG  SER A  26      19.403  10.384  -8.197  1.00  2.05           O  
ATOM    352  H   SER A  26      17.732  12.310  -8.782  1.00  2.05           H  
ATOM    353  HA  SER A  26      18.193  10.937 -11.241  1.00  2.05           H  
ATOM    354 1HB  SER A  26      20.020   9.858 -10.066  1.00  2.05           H  
ATOM    355 2HB  SER A  26      19.973  11.583  -9.742  1.00  2.05           H  
ATOM    356  HG  SER A  26      18.852  11.068  -7.833  1.00  2.05           H  
ATOM    357  N   GLY A  27      16.309   9.267  -9.198  1.00  1.89           N  
ATOM    358  CA  GLY A  27      15.543   8.024  -9.121  1.00  1.89           C  
ATOM    359  C   GLY A  27      14.292   8.062 -10.007  1.00  1.89           C  
ATOM    360  O   GLY A  27      13.531   7.088 -10.084  1.00  1.89           O  
ATOM    361  H   GLY A  27      16.044  10.054  -8.605  1.00  1.89           H  
ATOM    362 1HA  GLY A  27      16.176   7.192  -9.410  1.00  1.89           H  
ATOM    363 2HA  GLY A  27      15.242   7.859  -8.090  1.00  1.89           H  
ATOM    364  N   CYS A  28      14.067   9.204 -10.651  1.00  1.78           N  
ATOM    365  CA  CYS A  28      12.896   9.464 -11.471  1.00  1.78           C  
ATOM    366  C   CYS A  28      13.007   9.010 -12.943  1.00  1.78           C  
ATOM    367  O   CYS A  28      13.875   9.497 -13.665  1.00  1.78           O  
ATOM    368  CB  CYS A  28      12.605  10.951 -11.451  1.00  1.78           C  
ATOM    369  SG  CYS A  28      11.283  11.427 -12.421  1.00  1.78           S  
ATOM    370  H   CYS A  28      14.749   9.958 -10.578  1.00  1.78           H  
ATOM    371  HA  CYS A  28      12.060   8.997 -10.972  1.00  1.78           H  
ATOM    372 1HB  CYS A  28      12.425  11.280 -10.432  1.00  1.78           H  
ATOM    373 2HB  CYS A  28      13.452  11.481 -11.820  1.00  1.78           H  
ATOM    374  HG  CYS A  28      10.334  10.996 -11.580  1.00  1.78           H  
ATOM    375  N   PRO A  29      12.122   8.122 -13.444  1.00  1.76           N  
ATOM    376  CA  PRO A  29      12.051   7.649 -14.828  1.00  1.76           C  
ATOM    377  C   PRO A  29      11.851   8.786 -15.841  1.00  1.76           C  
ATOM    378  O   PRO A  29      12.126   8.635 -17.030  1.00  1.76           O  
ATOM    379  CB  PRO A  29      10.812   6.750 -14.804  1.00  1.76           C  
ATOM    380  CG  PRO A  29      10.680   6.302 -13.375  1.00  1.76           C  
ATOM    381  CD  PRO A  29      11.153   7.467 -12.552  1.00  1.76           C  
ATOM    382  HA  PRO A  29      12.958   7.073 -15.061  1.00  1.76           H  
ATOM    383 1HB  PRO A  29       9.934   7.318 -15.150  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      10.945   5.912 -15.503  1.00  1.76           H  
ATOM    385 1HG  PRO A  29       9.631   6.048 -13.145  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      11.266   5.392 -13.198  1.00  1.76           H  
ATOM    387 1HD  PRO A  29      10.313   8.132 -12.282  1.00  1.76           H  
ATOM    388 2HD  PRO A  29      11.654   7.048 -11.686  1.00  1.76           H  
ATOM    389  N   ARG A  30      11.340   9.913 -15.350  1.00  1.83           N  
ATOM    390  CA  ARG A  30      11.047  11.118 -16.117  1.00  1.83           C  
ATOM    391  C   ARG A  30      12.106  12.205 -15.891  1.00  1.83           C  
ATOM    392  O   ARG A  30      11.890  13.383 -16.201  1.00  1.83           O  
ATOM    393  CB  ARG A  30       9.680  11.654 -15.724  1.00  1.83           C  
ATOM    394  CG  ARG A  30       8.522  10.726 -15.995  1.00  1.83           C  
ATOM    395  CD  ARG A  30       8.239  10.616 -17.437  1.00  1.83           C  
ATOM    396  NE  ARG A  30       7.835  11.907 -17.962  1.00  1.83           N  
ATOM    397  CZ  ARG A  30       6.581  12.389 -17.871  1.00  1.83           C  
ATOM    398  NH1 ARG A  30       5.642  11.683 -17.306  1.00  1.83           N  
ATOM    399  NH2 ARG A  30       6.262  13.576 -18.327  1.00  1.83           N  
ATOM    400  H   ARG A  30      11.135   9.953 -14.365  1.00  1.83           H  
ATOM    401  HA  ARG A  30      11.036  10.860 -17.175  1.00  1.83           H  
ATOM    402 1HB  ARG A  30       9.653  11.912 -14.684  1.00  1.83           H  
ATOM    403 2HB  ARG A  30       9.487  12.572 -16.281  1.00  1.83           H  
ATOM    404 1HG  ARG A  30       8.748   9.736 -15.601  1.00  1.83           H  
ATOM    405 2HG  ARG A  30       7.628  11.119 -15.505  1.00  1.83           H  
ATOM    406 1HD  ARG A  30       9.133  10.289 -17.970  1.00  1.83           H  
ATOM    407 2HD  ARG A  30       7.429   9.907 -17.600  1.00  1.83           H  
ATOM    408  HE  ARG A  30       8.534  12.488 -18.396  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30       5.835  10.772 -16.928  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30       4.702  12.101 -17.241  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30       6.947  14.167 -18.762  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30       5.283  13.885 -18.189  1.00  1.83           H  
ATOM    413  N   ALA A  31      13.242  11.832 -15.310  1.00  1.99           N  
ATOM    414  CA  ALA A  31      14.296  12.800 -15.067  1.00  1.99           C  
ATOM    415  C   ALA A  31      14.771  13.447 -16.350  1.00  1.99           C  
ATOM    416  O   ALA A  31      14.942  12.779 -17.373  1.00  1.99           O  
ATOM    417  CB  ALA A  31      15.485  12.136 -14.403  1.00  1.99           C  
ATOM    418  H   ALA A  31      13.392  10.867 -15.015  1.00  1.99           H  
ATOM    419  HA  ALA A  31      13.897  13.577 -14.417  1.00  1.99           H  
ATOM    420 1HB  ALA A  31      16.259  12.874 -14.212  1.00  1.99           H  
ATOM    421 2HB  ALA A  31      15.176  11.684 -13.468  1.00  1.99           H  
ATOM    422 3HB  ALA A  31      15.875  11.364 -15.060  1.00  1.99           H  
ATOM    423  N   LYS A  32      15.028  14.746 -16.277  1.00  2.23           N  
ATOM    424  CA  LYS A  32      15.571  15.536 -17.378  1.00  2.23           C  
ATOM    425  C   LYS A  32      14.737  15.495 -18.668  1.00  2.23           C  
ATOM    426  O   LYS A  32      15.287  15.539 -19.770  1.00  2.23           O  
ATOM    427  CB  LYS A  32      17.000  15.076 -17.662  1.00  2.23           C  
ATOM    428  CG  LYS A  32      17.940  15.223 -16.462  1.00  2.23           C  
ATOM    429  CD  LYS A  32      19.355  14.791 -16.805  1.00  2.23           C  
ATOM    430  CE  LYS A  32      20.276  14.897 -15.595  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      21.657  14.432 -15.906  1.00  2.23           N  
ATOM    432  H   LYS A  32      14.840  15.216 -15.404  1.00  2.23           H  
ATOM    433  HA  LYS A  32      15.609  16.576 -17.053  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      17.009  14.035 -17.982  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      17.412  15.668 -18.479  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      17.957  16.265 -16.141  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      17.577  14.615 -15.636  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      19.342  13.756 -17.152  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      19.744  15.420 -17.605  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      20.318  15.936 -15.269  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      19.872  14.289 -14.785  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      22.234  14.517 -15.082  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      21.628  13.465 -16.198  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      22.044  14.996 -16.648  1.00  2.23           H  
ATOM    445  N   LYS A  33      13.409  15.474 -18.528  1.00  2.54           N  
ATOM    446  CA  LYS A  33      12.510  15.492 -19.684  1.00  2.54           C  
ATOM    447  C   LYS A  33      11.866  16.864 -19.856  1.00  2.54           C  
ATOM    448  O   LYS A  33      11.349  17.193 -20.924  1.00  2.54           O  
ATOM    449  CB  LYS A  33      11.432  14.422 -19.552  1.00  2.54           C  
ATOM    450  CG  LYS A  33      11.976  13.007 -19.443  1.00  2.54           C  
ATOM    451  CD  LYS A  33      12.748  12.578 -20.665  1.00  2.54           C  
ATOM    452  CE  LYS A  33      13.217  11.137 -20.514  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      14.024  10.686 -21.682  1.00  2.54           N  
ATOM    454  H   LYS A  33      13.022  15.397 -17.598  1.00  2.54           H  
ATOM    455  HA  LYS A  33      13.092  15.282 -20.580  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      10.841  14.615 -18.653  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      10.763  14.468 -20.408  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      12.653  12.955 -18.602  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      11.158  12.311 -19.270  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      12.125  12.669 -21.553  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      13.623  13.224 -20.781  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      13.825  11.058 -19.609  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      12.347  10.488 -20.410  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      14.315   9.731 -21.535  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      13.468  10.746 -22.524  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      14.838  11.280 -21.770  1.00  2.54           H  
ATOM    467  N   SER A  34      11.870  17.647 -18.783  1.00  2.92           N  
ATOM    468  CA  SER A  34      11.254  18.965 -18.762  1.00  2.92           C  
ATOM    469  C   SER A  34      12.015  19.914 -17.836  1.00  2.92           C  
ATOM    470  O   SER A  34      13.097  19.595 -17.337  1.00  2.92           O  
ATOM    471  CB  SER A  34       9.796  18.882 -18.339  1.00  2.92           C  
ATOM    472  OG  SER A  34       9.154  20.108 -18.579  1.00  2.92           O  
ATOM    473  H   SER A  34      12.322  17.310 -17.950  1.00  2.92           H  
ATOM    474  HA  SER A  34      11.291  19.378 -19.771  1.00  2.92           H  
ATOM    475 1HB  SER A  34       9.295  18.087 -18.892  1.00  2.92           H  
ATOM    476 2HB  SER A  34       9.740  18.637 -17.279  1.00  2.92           H  
ATOM    477  HG  SER A  34       9.085  20.182 -19.539  1.00  2.92           H  
ATOM    478  N   GLY A  35      11.429  21.080 -17.585  1.00  3.35           N  
ATOM    479  CA  GLY A  35      12.060  22.161 -16.820  1.00  3.35           C  
ATOM    480  C   GLY A  35      12.114  21.948 -15.307  1.00  3.35           C  
ATOM    481  O   GLY A  35      11.608  22.768 -14.539  1.00  3.35           O  
ATOM    482  H   GLY A  35      10.508  21.209 -17.978  1.00  3.35           H  
ATOM    483 1HA  GLY A  35      13.076  22.302 -17.189  1.00  3.35           H  
ATOM    484 2HA  GLY A  35      11.529  23.090 -17.028  1.00  3.35           H  
ATOM    485  N   VAL A  36      12.734  20.856 -14.880  1.00  3.83           N  
ATOM    486  CA  VAL A  36      12.863  20.586 -13.454  1.00  3.83           C  
ATOM    487  C   VAL A  36      14.090  21.330 -12.953  1.00  3.83           C  
ATOM    488  O   VAL A  36      15.200  21.106 -13.438  1.00  3.83           O  
ATOM    489  CB  VAL A  36      13.017  19.080 -13.163  1.00  3.83           C  
ATOM    490  CG1 VAL A  36      13.200  18.878 -11.661  1.00  3.83           C  
ATOM    491  CG2 VAL A  36      11.795  18.315 -13.677  1.00  3.83           C  
ATOM    492  H   VAL A  36      13.120  20.231 -15.583  1.00  3.83           H  
ATOM    493  HA  VAL A  36      11.981  20.961 -12.933  1.00  3.83           H  
ATOM    494  HB  VAL A  36      13.913  18.707 -13.661  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36      13.319  17.829 -11.447  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36      14.084  19.420 -11.322  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36      12.322  19.251 -11.136  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36      11.918  17.249 -13.471  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36      10.900  18.683 -13.176  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36      11.699  18.468 -14.756  1.00  3.83           H  
ATOM    501  N   LYS A  37      13.896  22.225 -11.994  1.00  4.34           N  
ATOM    502  CA  LYS A  37      14.993  23.050 -11.512  1.00  4.34           C  
ATOM    503  C   LYS A  37      15.146  23.015 -10.003  1.00  4.34           C  
ATOM    504  O   LYS A  37      14.181  22.794  -9.272  1.00  4.34           O  
ATOM    505  CB  LYS A  37      14.799  24.491 -11.981  1.00  4.34           C  
ATOM    506  CG  LYS A  37      14.829  24.657 -13.502  1.00  4.34           C  
ATOM    507  CD  LYS A  37      14.702  26.111 -13.913  1.00  4.34           C  
ATOM    508  CE  LYS A  37      14.713  26.255 -15.427  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      14.589  27.677 -15.850  1.00  4.34           N  
ATOM    510  H   LYS A  37      12.965  22.358 -11.625  1.00  4.34           H  
ATOM    511  HA  LYS A  37      15.921  22.672 -11.940  1.00  4.34           H  
ATOM    512 1HB  LYS A  37      13.840  24.864 -11.623  1.00  4.34           H  
ATOM    513 2HB  LYS A  37      15.579  25.122 -11.554  1.00  4.34           H  
ATOM    514 1HG  LYS A  37      15.760  24.246 -13.895  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      13.998  24.106 -13.943  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      13.768  26.521 -13.523  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      15.532  26.681 -13.496  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      15.647  25.850 -15.815  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      13.881  25.686 -15.844  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37      14.601  27.731 -16.859  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      13.720  28.057 -15.503  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      15.362  28.208 -15.476  1.00  4.34           H  
ATOM    523  N   VAL A  38      16.371  23.256  -9.549  1.00  4.91           N  
ATOM    524  CA  VAL A  38      16.685  23.348  -8.130  1.00  4.91           C  
ATOM    525  C   VAL A  38      17.237  24.727  -7.783  1.00  4.91           C  
ATOM    526  O   VAL A  38      18.237  25.161  -8.352  1.00  4.91           O  
ATOM    527  CB  VAL A  38      17.706  22.261  -7.760  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      18.074  22.385  -6.320  1.00  4.91           C  
ATOM    529  CG2 VAL A  38      17.108  20.886  -8.049  1.00  4.91           C  
ATOM    530  H   VAL A  38      17.114  23.403 -10.217  1.00  4.91           H  
ATOM    531  HA  VAL A  38      15.772  23.182  -7.559  1.00  4.91           H  
ATOM    532  HB  VAL A  38      18.614  22.396  -8.347  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      18.807  21.622  -6.059  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      18.503  23.363  -6.174  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      17.187  22.268  -5.699  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      17.832  20.114  -7.789  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38      16.203  20.751  -7.454  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38      16.861  20.804  -9.105  1.00  4.91           H  
ATOM    539  N   ALA A  39      16.570  25.423  -6.864  1.00  5.52           N  
ATOM    540  CA  ALA A  39      16.981  26.767  -6.462  1.00  5.52           C  
ATOM    541  C   ALA A  39      18.392  26.798  -5.876  1.00  5.52           C  
ATOM    542  O   ALA A  39      19.176  27.680  -6.234  1.00  5.52           O  
ATOM    543  CB  ALA A  39      16.003  27.309  -5.437  1.00  5.52           C  
ATOM    544  H   ALA A  39      15.751  25.007  -6.438  1.00  5.52           H  
ATOM    545  HA  ALA A  39      16.970  27.401  -7.350  1.00  5.52           H  
ATOM    546 1HB  ALA A  39      16.289  28.320  -5.160  1.00  5.52           H  
ATOM    547 2HB  ALA A  39      15.000  27.319  -5.861  1.00  5.52           H  
ATOM    548 3HB  ALA A  39      16.017  26.673  -4.550  1.00  5.52           H  
ATOM    549  N   PRO A  40      18.599  25.874  -4.897  1.00  6.14           N  
ATOM    550  CA  PRO A  40      18.927  24.890  -3.816  1.00  6.14           C  
ATOM    551  C   PRO A  40      18.458  25.508  -2.497  1.00  6.14           C  
ATOM    552  O   PRO A  40      17.263  25.488  -2.204  1.00  6.14           O  
ATOM    553  CB  PRO A  40      20.412  24.552  -3.820  1.00  6.14           C  
ATOM    554  CG  PRO A  40      21.039  25.648  -4.214  1.00  6.14           C  
ATOM    555  CD  PRO A  40      20.148  26.334  -5.068  1.00  6.14           C  
ATOM    556  HA  PRO A  40      18.347  23.974  -3.990  1.00  6.14           H  
ATOM    557 1HB  PRO A  40      20.735  24.207  -2.816  1.00  6.14           H  
ATOM    558 2HB  PRO A  40      20.591  23.712  -4.504  1.00  6.14           H  
ATOM    559 1HG  PRO A  40      21.413  26.265  -3.392  1.00  6.14           H  
ATOM    560 2HG  PRO A  40      21.936  25.341  -4.768  1.00  6.14           H  
ATOM    561 1HD  PRO A  40      20.317  27.365  -4.690  1.00  6.14           H  
ATOM    562 2HD  PRO A  40      20.515  26.156  -6.108  1.00  6.14           H  
ATOM    563  N   THR A  41      19.375  26.074  -1.724  1.00  6.70           N  
ATOM    564  CA  THR A  41      19.032  26.734  -0.475  1.00  6.70           C  
ATOM    565  C   THR A  41      20.048  27.809  -0.107  1.00  6.70           C  
ATOM    566  O   THR A  41      21.199  27.792  -0.556  1.00  6.70           O  
ATOM    567  CB  THR A  41      18.899  25.735   0.680  1.00  6.70           C  
ATOM    568  OG1 THR A  41      18.413  26.422   1.850  1.00  6.70           O  
ATOM    569  CG2 THR A  41      20.221  25.108   0.964  1.00  6.70           C  
ATOM    570  H   THR A  41      20.342  26.041  -1.993  1.00  6.70           H  
ATOM    571  HA  THR A  41      18.067  27.223  -0.603  1.00  6.70           H  
ATOM    572  HB  THR A  41      18.185  24.958   0.409  1.00  6.70           H  
ATOM    573  HG1 THR A  41      18.305  25.790   2.574  1.00  6.70           H  
ATOM    574 1HG2 THR A  41      20.127  24.398   1.785  1.00  6.70           H  
ATOM    575 2HG2 THR A  41      20.558  24.588   0.076  1.00  6.70           H  
ATOM    576 3HG2 THR A  41      20.933  25.864   1.223  1.00  6.70           H  
ATOM    577  N   LYS A  42      19.622  28.729   0.752  1.00  7.15           N  
ATOM    578  CA  LYS A  42      20.483  29.806   1.243  1.00  7.15           C  
ATOM    579  C   LYS A  42      21.785  29.277   1.841  1.00  7.15           C  
ATOM    580  O   LYS A  42      22.850  29.864   1.641  1.00  7.15           O  
ATOM    581  CB  LYS A  42      19.745  30.649   2.277  1.00  7.15           C  
ATOM    582  CG  LYS A  42      20.545  31.826   2.803  1.00  7.15           C  
ATOM    583  CD  LYS A  42      19.727  32.667   3.765  1.00  7.15           C  
ATOM    584  CE  LYS A  42      20.557  33.805   4.312  1.00  7.15           C  
ATOM    585  NZ  LYS A  42      19.796  34.658   5.254  1.00  7.15           N  
ATOM    586  H   LYS A  42      18.667  28.662   1.083  1.00  7.15           H  
ATOM    587  HA  LYS A  42      20.736  30.449   0.403  1.00  7.15           H  
ATOM    588 1HB  LYS A  42      18.821  31.035   1.845  1.00  7.15           H  
ATOM    589 2HB  LYS A  42      19.473  30.023   3.130  1.00  7.15           H  
ATOM    590 1HG  LYS A  42      21.435  31.460   3.326  1.00  7.15           H  
ATOM    591 2HG  LYS A  42      20.873  32.452   1.973  1.00  7.15           H  
ATOM    592 1HD  LYS A  42      18.856  33.072   3.250  1.00  7.15           H  
ATOM    593 2HD  LYS A  42      19.388  32.044   4.592  1.00  7.15           H  
ATOM    594 1HE  LYS A  42      21.422  33.392   4.830  1.00  7.15           H  
ATOM    595 2HE  LYS A  42      20.906  34.420   3.483  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42      20.404  35.396   5.585  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42      19.002  35.058   4.780  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42      19.481  34.102   6.033  1.00  7.15           H  
ATOM    599  N   ASP A  43      21.704  28.145   2.541  1.00  7.56           N  
ATOM    600  CA  ASP A  43      22.865  27.540   3.184  1.00  7.56           C  
ATOM    601  C   ASP A  43      23.966  27.179   2.181  1.00  7.56           C  
ATOM    602  O   ASP A  43      25.135  27.095   2.559  1.00  7.56           O  
ATOM    603  CB  ASP A  43      22.471  26.285   3.970  1.00  7.56           C  
ATOM    604  CG  ASP A  43      21.670  26.576   5.246  1.00  7.56           C  
ATOM    605  OD1 ASP A  43      21.609  27.713   5.654  1.00  7.56           O  
ATOM    606  OD2 ASP A  43      21.129  25.648   5.803  1.00  7.56           O  
ATOM    607  H   ASP A  43      20.799  27.706   2.642  1.00  7.56           H  
ATOM    608  HA  ASP A  43      23.279  28.267   3.884  1.00  7.56           H  
ATOM    609 1HB  ASP A  43      21.893  25.623   3.339  1.00  7.56           H  
ATOM    610 2HB  ASP A  43      23.375  25.745   4.249  1.00  7.56           H  
ATOM    611  N   ASP A  44      23.607  26.941   0.912  1.00  8.15           N  
ATOM    612  CA  ASP A  44      24.618  26.624  -0.079  1.00  8.15           C  
ATOM    613  C   ASP A  44      25.040  27.915  -0.765  1.00  8.15           C  
ATOM    614  O   ASP A  44      26.216  28.128  -1.047  1.00  8.15           O  
ATOM    615  CB  ASP A  44      24.093  25.657  -1.141  1.00  8.15           C  
ATOM    616  CG  ASP A  44      23.700  24.292  -0.604  1.00  8.15           C  
ATOM    617  OD1 ASP A  44      24.507  23.663   0.034  1.00  8.15           O  
ATOM    618  OD2 ASP A  44      22.599  23.873  -0.871  1.00  8.15           O  
ATOM    619  H   ASP A  44      22.641  27.046   0.615  1.00  8.15           H  
ATOM    620  HA  ASP A  44      25.485  26.186   0.414  1.00  8.15           H  
ATOM    621 1HB  ASP A  44      23.219  26.104  -1.613  1.00  8.15           H  
ATOM    622 2HB  ASP A  44      24.850  25.526  -1.915  1.00  8.15           H  
ATOM    623  N   LYS A  45      24.087  28.826  -0.964  1.00  8.99           N  
ATOM    624  CA  LYS A  45      24.395  30.070  -1.665  1.00  8.99           C  
ATOM    625  C   LYS A  45      25.444  30.893  -0.915  1.00  8.99           C  
ATOM    626  O   LYS A  45      26.288  31.543  -1.535  1.00  8.99           O  
ATOM    627  CB  LYS A  45      23.123  30.890  -1.890  1.00  8.99           C  
ATOM    628  CG  LYS A  45      22.168  30.278  -2.927  1.00  8.99           C  
ATOM    629  CD  LYS A  45      20.922  31.129  -3.126  1.00  8.99           C  
ATOM    630  CE  LYS A  45      19.995  30.510  -4.175  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      18.796  31.351  -4.418  1.00  8.99           N  
ATOM    632  H   LYS A  45      23.129  28.621  -0.682  1.00  8.99           H  
ATOM    633  HA  LYS A  45      24.806  29.817  -2.640  1.00  8.99           H  
ATOM    634 1HB  LYS A  45      22.591  30.993  -0.950  1.00  8.99           H  
ATOM    635 2HB  LYS A  45      23.392  31.890  -2.226  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      22.683  30.179  -3.882  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      21.867  29.284  -2.594  1.00  8.99           H  
ATOM    638 1HD  LYS A  45      20.385  31.210  -2.180  1.00  8.99           H  
ATOM    639 2HD  LYS A  45      21.210  32.128  -3.450  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      20.542  30.395  -5.109  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      19.670  29.526  -3.832  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      18.218  30.916  -5.121  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      18.271  31.455  -3.563  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      19.088  32.259  -4.746  1.00  8.99           H  
ATOM    645  N   GLU A  46      25.418  30.833   0.417  1.00  9.99           N  
ATOM    646  CA  GLU A  46      26.385  31.555   1.240  1.00  9.99           C  
ATOM    647  C   GLU A  46      27.641  30.741   1.593  1.00  9.99           C  
ATOM    648  O   GLU A  46      28.430  31.176   2.430  1.00  9.99           O  
ATOM    649  CB  GLU A  46      25.765  32.073   2.543  1.00  9.99           C  
ATOM    650  CG  GLU A  46      24.700  33.153   2.380  1.00  9.99           C  
ATOM    651  CD  GLU A  46      24.264  33.748   3.716  1.00  9.99           C  
ATOM    652  OE1 GLU A  46      24.751  33.304   4.730  1.00  9.99           O  
ATOM    653  OE2 GLU A  46      23.457  34.656   3.719  1.00  9.99           O  
ATOM    654  H   GLU A  46      24.670  30.301   0.868  1.00  9.99           H  
ATOM    655  HA  GLU A  46      26.709  32.424   0.670  1.00  9.99           H  
ATOM    656 1HB  GLU A  46      25.307  31.238   3.078  1.00  9.99           H  
ATOM    657 2HB  GLU A  46      26.553  32.477   3.178  1.00  9.99           H  
ATOM    658 1HG  GLU A  46      25.092  33.946   1.744  1.00  9.99           H  
ATOM    659 2HG  GLU A  46      23.833  32.713   1.881  1.00  9.99           H  
ATOM    660  N   ASP A  47      27.815  29.549   1.010  1.00 10.93           N  
ATOM    661  CA  ASP A  47      28.976  28.707   1.308  1.00 10.93           C  
ATOM    662  C   ASP A  47      30.263  29.298   0.698  1.00 10.93           C  
ATOM    663  O   ASP A  47      30.370  29.388  -0.528  1.00 10.93           O  
ATOM    664  CB  ASP A  47      28.760  27.275   0.790  1.00 10.93           C  
ATOM    665  CG  ASP A  47      29.905  26.265   1.147  1.00 10.93           C  
ATOM    666  OD1 ASP A  47      31.069  26.635   1.112  1.00 10.93           O  
ATOM    667  OD2 ASP A  47      29.593  25.131   1.444  1.00 10.93           O  
ATOM    668  H   ASP A  47      27.141  29.215   0.321  1.00 10.93           H  
ATOM    669  HA  ASP A  47      29.043  28.626   2.383  1.00 10.93           H  
ATOM    670 1HB  ASP A  47      27.822  26.890   1.203  1.00 10.93           H  
ATOM    671 2HB  ASP A  47      28.638  27.300  -0.289  1.00 10.93           H  
ATOM    672  N   PRO A  48      31.281  29.667   1.506  1.00 11.55           N  
ATOM    673  CA  PRO A  48      32.538  30.265   1.086  1.00 11.55           C  
ATOM    674  C   PRO A  48      33.246  29.531  -0.058  1.00 11.55           C  
ATOM    675  O   PRO A  48      33.954  30.174  -0.839  1.00 11.55           O  
ATOM    676  CB  PRO A  48      33.386  30.168   2.359  1.00 11.55           C  
ATOM    677  CG  PRO A  48      32.393  30.238   3.480  1.00 11.55           C  
ATOM    678  CD  PRO A  48      31.192  29.472   2.981  1.00 11.55           C  
ATOM    679  HA  PRO A  48      32.362  31.315   0.830  1.00 11.55           H  
ATOM    680 1HB  PRO A  48      33.963  29.228   2.351  1.00 11.55           H  
ATOM    681 2HB  PRO A  48      34.116  30.990   2.385  1.00 11.55           H  
ATOM    682 1HG  PRO A  48      32.822  29.797   4.389  1.00 11.55           H  
ATOM    683 2HG  PRO A  48      32.154  31.288   3.717  1.00 11.55           H  
ATOM    684 1HD  PRO A  48      31.263  28.401   3.239  1.00 11.55           H  
ATOM    685 2HD  PRO A  48      30.313  29.962   3.409  1.00 11.55           H  
ATOM    686  N   GLU A  49      33.056  28.205  -0.185  1.00 11.69           N  
ATOM    687  CA  GLU A  49      33.760  27.464  -1.237  1.00 11.69           C  
ATOM    688  C   GLU A  49      33.075  27.567  -2.591  1.00 11.69           C  
ATOM    689  O   GLU A  49      33.620  27.123  -3.607  1.00 11.69           O  
ATOM    690  CB  GLU A  49      33.935  25.999  -0.842  1.00 11.69           C  
ATOM    691  CG  GLU A  49      34.846  25.780   0.379  1.00 11.69           C  
ATOM    692  CD  GLU A  49      36.287  26.177   0.112  1.00 11.69           C  
ATOM    693  OE1 GLU A  49      36.822  25.750  -0.892  1.00 11.69           O  
ATOM    694  OE2 GLU A  49      36.852  26.895   0.899  1.00 11.69           O  
ATOM    695  H   GLU A  49      32.415  27.693   0.436  1.00 11.69           H  
ATOM    696  HA  GLU A  49      34.751  27.897  -1.337  1.00 11.69           H  
ATOM    697 1HB  GLU A  49      32.955  25.572  -0.606  1.00 11.69           H  
ATOM    698 2HB  GLU A  49      34.343  25.440  -1.682  1.00 11.69           H  
ATOM    699 1HG  GLU A  49      34.460  26.374   1.209  1.00 11.69           H  
ATOM    700 2HG  GLU A  49      34.808  24.731   0.666  1.00 11.69           H  
ATOM    701  N   LEU A  50      31.887  28.152  -2.603  1.00 11.33           N  
ATOM    702  CA  LEU A  50      31.156  28.391  -3.829  1.00 11.33           C  
ATOM    703  C   LEU A  50      31.275  29.882  -4.143  1.00 11.33           C  
ATOM    704  O   LEU A  50      31.265  30.293  -5.303  1.00 11.33           O  
ATOM    705  CB  LEU A  50      29.700  27.950  -3.681  1.00 11.33           C  
ATOM    706  CG  LEU A  50      29.519  26.450  -3.338  1.00 11.33           C  
ATOM    707  CD1 LEU A  50      28.045  26.131  -3.169  1.00 11.33           C  
ATOM    708  CD2 LEU A  50      30.143  25.602  -4.428  1.00 11.33           C  
ATOM    709  H   LEU A  50      31.476  28.465  -1.727  1.00 11.33           H  
ATOM    710  HA  LEU A  50      31.614  27.827  -4.640  1.00 11.33           H  
ATOM    711 1HB  LEU A  50      29.242  28.536  -2.877  1.00 11.33           H  
ATOM    712 2HB  LEU A  50      29.169  28.159  -4.607  1.00 11.33           H  
ATOM    713  HG  LEU A  50      30.015  26.238  -2.386  1.00 11.33           H  
ATOM    714 1HD1 LEU A  50      27.926  25.080  -2.908  1.00 11.33           H  
ATOM    715 2HD1 LEU A  50      27.640  26.741  -2.381  1.00 11.33           H  
ATOM    716 3HD1 LEU A  50      27.514  26.339  -4.096  1.00 11.33           H  
ATOM    717 1HD2 LEU A  50      30.029  24.547  -4.180  1.00 11.33           H  
ATOM    718 2HD2 LEU A  50      29.649  25.807  -5.377  1.00 11.33           H  
ATOM    719 3HD2 LEU A  50      31.206  25.841  -4.514  1.00 11.33           H  
ATOM    720  N   MET A  51      31.399  30.687  -3.077  1.00 10.65           N  
ATOM    721  CA  MET A  51      31.500  32.145  -3.189  1.00 10.65           C  
ATOM    722  C   MET A  51      32.897  32.640  -3.586  1.00 10.65           C  
ATOM    723  O   MET A  51      33.036  33.713  -4.176  1.00 10.65           O  
ATOM    724  CB  MET A  51      31.165  32.791  -1.854  1.00 10.65           C  
ATOM    725  CG  MET A  51      29.744  32.634  -1.380  1.00 10.65           C  
ATOM    726  SD  MET A  51      29.521  33.365   0.238  1.00 10.65           S  
ATOM    727  CE  MET A  51      29.598  35.100  -0.150  1.00 10.65           C  
ATOM    728  H   MET A  51      31.368  30.269  -2.149  1.00 10.65           H  
ATOM    729  HA  MET A  51      30.797  32.479  -3.950  1.00 10.65           H  
ATOM    730 1HB  MET A  51      31.815  32.381  -1.098  1.00 10.65           H  
ATOM    731 2HB  MET A  51      31.374  33.858  -1.914  1.00 10.65           H  
ATOM    732 1HG  MET A  51      29.061  33.119  -2.076  1.00 10.65           H  
ATOM    733 2HG  MET A  51      29.473  31.579  -1.325  1.00 10.65           H  
ATOM    734 1HE  MET A  51      29.471  35.682   0.763  1.00 10.65           H  
ATOM    735 2HE  MET A  51      30.565  35.331  -0.599  1.00 10.65           H  
ATOM    736 3HE  MET A  51      28.802  35.348  -0.854  1.00 10.65           H  
ATOM    737  N   LYS A  52      33.935  31.867  -3.257  1.00  9.95           N  
ATOM    738  CA  LYS A  52      35.303  32.291  -3.523  1.00  9.95           C  
ATOM    739  C   LYS A  52      35.559  32.541  -4.998  1.00  9.95           C  
ATOM    740  O   LYS A  52      35.065  31.827  -5.870  1.00  9.95           O  
ATOM    741  CB  LYS A  52      36.301  31.254  -2.998  1.00  9.95           C  
ATOM    742  CG  LYS A  52      36.268  29.904  -3.713  1.00  9.95           C  
ATOM    743  CD  LYS A  52      37.259  28.918  -3.077  1.00  9.95           C  
ATOM    744  CE  LYS A  52      37.270  27.578  -3.812  1.00  9.95           C  
ATOM    745  NZ  LYS A  52      38.181  26.585  -3.163  1.00  9.95           N  
ATOM    746  H   LYS A  52      33.782  31.005  -2.740  1.00  9.95           H  
ATOM    747  HA  LYS A  52      35.475  33.228  -2.995  1.00  9.95           H  
ATOM    748 1HB  LYS A  52      37.311  31.651  -3.081  1.00  9.95           H  
ATOM    749 2HB  LYS A  52      36.107  31.068  -1.941  1.00  9.95           H  
ATOM    750 1HG  LYS A  52      35.260  29.488  -3.634  1.00  9.95           H  
ATOM    751 2HG  LYS A  52      36.502  30.032  -4.765  1.00  9.95           H  
ATOM    752 1HD  LYS A  52      38.260  29.344  -3.098  1.00  9.95           H  
ATOM    753 2HD  LYS A  52      36.978  28.738  -2.035  1.00  9.95           H  
ATOM    754 1HE  LYS A  52      36.260  27.169  -3.829  1.00  9.95           H  
ATOM    755 2HE  LYS A  52      37.604  27.745  -4.835  1.00  9.95           H  
ATOM    756 1HZ  LYS A  52      38.153  25.723  -3.678  1.00  9.95           H  
ATOM    757 2HZ  LYS A  52      39.124  26.932  -3.134  1.00  9.95           H  
ATOM    758 3HZ  LYS A  52      37.848  26.404  -2.209  1.00  9.95           H  
ATOM    759  N   CYS A  53      36.395  33.541  -5.266  1.00  9.44           N  
ATOM    760  CA  CYS A  53      36.757  33.926  -6.619  1.00  9.44           C  
ATOM    761  C   CYS A  53      38.267  34.148  -6.768  1.00  9.44           C  
ATOM    762  O   CYS A  53      38.729  35.283  -6.721  1.00  9.44           O  
ATOM    763  CB  CYS A  53      36.014  35.202  -7.016  1.00  9.44           C  
ATOM    764  SG  CYS A  53      36.270  35.731  -8.734  1.00  9.44           S  
ATOM    765  H   CYS A  53      36.765  34.073  -4.492  1.00  9.44           H  
ATOM    766  HA  CYS A  53      36.444  33.139  -7.302  1.00  9.44           H  
ATOM    767 1HB  CYS A  53      34.942  35.051  -6.867  1.00  9.44           H  
ATOM    768 2HB  CYS A  53      36.319  36.017  -6.359  1.00  9.44           H  
ATOM    769  N   PRO A  54      39.072  33.076  -6.790  1.00  9.22           N  
ATOM    770  CA  PRO A  54      40.513  33.087  -6.961  1.00  9.22           C  
ATOM    771  C   PRO A  54      40.855  33.321  -8.422  1.00  9.22           C  
ATOM    772  O   PRO A  54      39.966  33.211  -9.266  1.00  9.22           O  
ATOM    773  CB  PRO A  54      40.914  31.685  -6.498  1.00  9.22           C  
ATOM    774  CG  PRO A  54      39.733  30.826  -6.872  1.00  9.22           C  
ATOM    775  CD  PRO A  54      38.519  31.707  -6.629  1.00  9.22           C  
ATOM    776  HA  PRO A  54      40.953  33.869  -6.323  1.00  9.22           H  
ATOM    777 1HB  PRO A  54      41.842  31.375  -6.999  1.00  9.22           H  
ATOM    778 2HB  PRO A  54      41.116  31.686  -5.418  1.00  9.22           H  
ATOM    779 1HG  PRO A  54      39.818  30.512  -7.922  1.00  9.22           H  
ATOM    780 2HG  PRO A  54      39.719  29.908  -6.265  1.00  9.22           H  
ATOM    781 1HD  PRO A  54      37.762  31.469  -7.382  1.00  9.22           H  
ATOM    782 2HD  PRO A  54      38.168  31.550  -5.613  1.00  9.22           H  
ATOM    783  N   VAL A  55      42.147  33.580  -8.694  1.00  9.25           N  
ATOM    784  CA  VAL A  55      42.756  33.695 -10.036  1.00  9.25           C  
ATOM    785  C   VAL A  55      42.600  35.109 -10.656  1.00  9.25           C  
ATOM    786  O   VAL A  55      41.500  35.671 -10.657  1.00  9.25           O  
ATOM    787  CB  VAL A  55      42.196  32.612 -11.013  1.00  9.25           C  
ATOM    788  CG1 VAL A  55      42.789  32.775 -12.392  1.00  9.25           C  
ATOM    789  CG2 VAL A  55      42.522  31.218 -10.467  1.00  9.25           C  
ATOM    790  H   VAL A  55      42.767  33.682  -7.903  1.00  9.25           H  
ATOM    791  HA  VAL A  55      43.800  33.445  -9.914  1.00  9.25           H  
ATOM    792  HB  VAL A  55      41.139  32.732 -11.142  1.00  9.25           H  
ATOM    793 1HG1 VAL A  55      42.374  32.016 -13.053  1.00  9.25           H  
ATOM    794 2HG1 VAL A  55      42.545  33.747 -12.776  1.00  9.25           H  
ATOM    795 3HG1 VAL A  55      43.863  32.659 -12.347  1.00  9.25           H  
ATOM    796 1HG2 VAL A  55      42.134  30.468 -11.152  1.00  9.25           H  
ATOM    797 2HG2 VAL A  55      43.603  31.109 -10.382  1.00  9.25           H  
ATOM    798 3HG2 VAL A  55      42.071  31.072  -9.494  1.00  9.25           H  
ATOM    799  N   PRO A  56      43.689  35.735 -11.152  1.00  9.28           N  
ATOM    800  CA  PRO A  56      43.661  37.017 -11.829  1.00  9.28           C  
ATOM    801  C   PRO A  56      42.630  36.966 -12.937  1.00  9.28           C  
ATOM    802  O   PRO A  56      42.511  35.973 -13.648  1.00  9.28           O  
ATOM    803  CB  PRO A  56      45.088  37.140 -12.365  1.00  9.28           C  
ATOM    804  CG  PRO A  56      45.921  36.367 -11.368  1.00  9.28           C  
ATOM    805  CD  PRO A  56      45.060  35.187 -10.973  1.00  9.28           C  
ATOM    806  HA  PRO A  56      43.429  37.813 -11.107  1.00  9.28           H  
ATOM    807 1HB  PRO A  56      45.144  36.729 -13.385  1.00  9.28           H  
ATOM    808 2HB  PRO A  56      45.375  38.200 -12.431  1.00  9.28           H  
ATOM    809 1HG  PRO A  56      46.875  36.061 -11.828  1.00  9.28           H  
ATOM    810 2HG  PRO A  56      46.175  37.009 -10.512  1.00  9.28           H  
ATOM    811 1HD  PRO A  56      45.250  34.339 -11.635  1.00  9.28           H  
ATOM    812 2HD  PRO A  56      45.277  34.970  -9.917  1.00  9.28           H  
ATOM    813  N   GLY A  57      41.890  38.050 -13.084  1.00  9.19           N  
ATOM    814  CA  GLY A  57      40.788  38.112 -14.034  1.00  9.19           C  
ATOM    815  C   GLY A  57      39.467  38.065 -13.262  1.00  9.19           C  
ATOM    816  O   GLY A  57      38.420  38.435 -13.788  1.00  9.19           O  
ATOM    817  H   GLY A  57      42.062  38.851 -12.494  1.00  9.19           H  
ATOM    818 1HA  GLY A  57      40.848  39.034 -14.613  1.00  9.19           H  
ATOM    819 2HA  GLY A  57      40.845  37.277 -14.730  1.00  9.19           H  
ATOM    820  N   CYS A  58      39.539  37.667 -11.987  1.00  9.02           N  
ATOM    821  CA  CYS A  58      38.379  37.640 -11.099  1.00  9.02           C  
ATOM    822  C   CYS A  58      37.631  38.960 -10.996  1.00  9.02           C  
ATOM    823  O   CYS A  58      38.227  40.014 -10.771  1.00  9.02           O  
ATOM    824  CB  CYS A  58      38.790  37.270  -9.682  1.00  9.02           C  
ATOM    825  SG  CYS A  58      37.416  37.395  -8.527  1.00  9.02           S  
ATOM    826  H   CYS A  58      40.420  37.305 -11.619  1.00  9.02           H  
ATOM    827  HA  CYS A  58      37.693  36.880 -11.471  1.00  9.02           H  
ATOM    828 1HB  CYS A  58      39.166  36.240  -9.658  1.00  9.02           H  
ATOM    829 2HB  CYS A  58      39.590  37.919  -9.339  1.00  9.02           H  
ATOM    830  N   VAL A  59      36.307  38.877 -11.134  1.00  8.81           N  
ATOM    831  CA  VAL A  59      35.418  40.030 -11.046  1.00  8.81           C  
ATOM    832  C   VAL A  59      34.496  39.959  -9.828  1.00  8.81           C  
ATOM    833  O   VAL A  59      33.694  40.861  -9.584  1.00  8.81           O  
ATOM    834  CB  VAL A  59      34.557  40.112 -12.311  1.00  8.81           C  
ATOM    835  CG1 VAL A  59      35.441  40.296 -13.531  1.00  8.81           C  
ATOM    836  CG2 VAL A  59      33.739  38.835 -12.433  1.00  8.81           C  
ATOM    837  H   VAL A  59      35.909  37.971 -11.328  1.00  8.81           H  
ATOM    838  HA  VAL A  59      36.028  40.931 -10.973  1.00  8.81           H  
ATOM    839  HB  VAL A  59      33.894  40.975 -12.243  1.00  8.81           H  
ATOM    840 1HG1 VAL A  59      34.824  40.361 -14.427  1.00  8.81           H  
ATOM    841 2HG1 VAL A  59      36.023  41.211 -13.425  1.00  8.81           H  
ATOM    842 3HG1 VAL A  59      36.114  39.449 -13.622  1.00  8.81           H  
ATOM    843 1HG2 VAL A  59      33.117  38.884 -13.327  1.00  8.81           H  
ATOM    844 2HG2 VAL A  59      34.414  37.981 -12.505  1.00  8.81           H  
ATOM    845 3HG2 VAL A  59      33.101  38.721 -11.557  1.00  8.81           H  
ATOM    846  N   GLY A  60      34.588  38.873  -9.078  1.00  8.64           N  
ATOM    847  CA  GLY A  60      33.765  38.658  -7.899  1.00  8.64           C  
ATOM    848  C   GLY A  60      33.710  39.910  -7.032  1.00  8.64           C  
ATOM    849  O   GLY A  60      34.456  40.033  -6.060  1.00  8.64           O  
ATOM    850  H   GLY A  60      35.275  38.175  -9.324  1.00  8.64           H  
ATOM    851 1HA  GLY A  60      32.759  38.376  -8.206  1.00  8.64           H  
ATOM    852 2HA  GLY A  60      34.171  37.827  -7.321  1.00  8.64           H  
TER     853
ENDMDL

REMARK ID 644284 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       7.825   9.250   1.517  1.00  3.69           N  
ATOM      2  CA  ASP A   1       8.344   8.225   0.620  1.00  3.69           C  
ATOM      3  C   ASP A   1       7.978   8.574  -0.818  1.00  3.69           C  
ATOM      4  O   ASP A   1       7.221   9.513  -1.071  1.00  3.69           O  
ATOM      5  CB  ASP A   1       7.816   6.836   1.020  1.00  3.69           C  
ATOM      6  CG  ASP A   1       8.750   5.650   0.602  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       9.562   5.821  -0.291  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       8.639   4.601   1.199  1.00  3.69           O  
ATOM      9 1H   ASP A   1       8.398   9.294   2.348  1.00  3.69           H  
ATOM     10 2H   ASP A   1       7.843  10.144   1.048  1.00  3.69           H  
ATOM     11 3H   ASP A   1       6.875   9.023   1.773  1.00  3.69           H  
ATOM     12  HA  ASP A   1       9.432   8.212   0.698  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       7.670   6.801   2.098  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       6.843   6.681   0.552  1.00  3.69           H  
ATOM     15  N   LEU A   2       8.551   7.844  -1.755  1.00  3.39           N  
ATOM     16  CA  LEU A   2       8.323   8.092  -3.177  1.00  3.39           C  
ATOM     17  C   LEU A   2       7.011   7.509  -3.685  1.00  3.39           C  
ATOM     18  O   LEU A   2       6.611   6.412  -3.294  1.00  3.39           O  
ATOM     19  CB  LEU A   2       9.447   7.473  -4.006  1.00  3.39           C  
ATOM     20  CG  LEU A   2      10.845   8.017  -3.784  1.00  3.39           C  
ATOM     21  CD1 LEU A   2      11.821   7.185  -4.581  1.00  3.39           C  
ATOM     22  CD2 LEU A   2      10.895   9.467  -4.229  1.00  3.39           C  
ATOM     23  H   LEU A   2       9.154   7.075  -1.457  1.00  3.39           H  
ATOM     24  HA  LEU A   2       8.305   9.169  -3.337  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       9.473   6.403  -3.800  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       9.202   7.618  -5.054  1.00  3.39           H  
ATOM     27  HG  LEU A   2      11.109   7.942  -2.726  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2      12.828   7.566  -4.421  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2      11.770   6.146  -4.249  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2      11.567   7.240  -5.631  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2      11.901   9.863  -4.077  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2      10.634   9.534  -5.286  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2      10.183  10.051  -3.643  1.00  3.39           H  
ATOM     34  N   LYS A   3       6.375   8.216  -4.611  1.00  3.10           N  
ATOM     35  CA  LYS A   3       5.188   7.699  -5.278  1.00  3.10           C  
ATOM     36  C   LYS A   3       5.501   7.422  -6.733  1.00  3.10           C  
ATOM     37  O   LYS A   3       5.986   8.300  -7.447  1.00  3.10           O  
ATOM     38  CB  LYS A   3       4.012   8.667  -5.191  1.00  3.10           C  
ATOM     39  CG  LYS A   3       2.742   8.146  -5.875  1.00  3.10           C  
ATOM     40  CD  LYS A   3       1.575   9.114  -5.742  1.00  3.10           C  
ATOM     41  CE  LYS A   3       0.344   8.580  -6.468  1.00  3.10           C  
ATOM     42  NZ  LYS A   3      -0.814   9.509  -6.359  1.00  3.10           N  
ATOM     43  H   LYS A   3       6.733   9.126  -4.869  1.00  3.10           H  
ATOM     44  HA  LYS A   3       4.900   6.756  -4.813  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       3.779   8.869  -4.143  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       4.281   9.614  -5.658  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       2.941   7.982  -6.937  1.00  3.10           H  
ATOM     48 2HG  LYS A   3       2.463   7.193  -5.429  1.00  3.10           H  
ATOM     49 1HD  LYS A   3       1.332   9.258  -4.687  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       1.849  10.076  -6.171  1.00  3.10           H  
ATOM     51 1HE  LYS A   3       0.587   8.437  -7.521  1.00  3.10           H  
ATOM     52 2HE  LYS A   3       0.065   7.617  -6.037  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -1.606   9.120  -6.852  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3      -1.054   9.637  -5.386  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3      -0.570  10.400  -6.766  1.00  3.10           H  
ATOM     56  N   CYS A   4       5.242   6.202  -7.169  1.00  2.84           N  
ATOM     57  CA  CYS A   4       5.504   5.824  -8.549  1.00  2.84           C  
ATOM     58  C   CYS A   4       4.562   6.534  -9.528  1.00  2.84           C  
ATOM     59  O   CYS A   4       3.345   6.461  -9.362  1.00  2.84           O  
ATOM     60  CB  CYS A   4       5.354   4.326  -8.727  1.00  2.84           C  
ATOM     61  SG  CYS A   4       5.634   3.815 -10.393  1.00  2.84           S  
ATOM     62  H   CYS A   4       4.860   5.517  -6.530  1.00  2.84           H  
ATOM     63  HA  CYS A   4       6.534   6.078  -8.764  1.00  2.84           H  
ATOM     64 1HB  CYS A   4       6.056   3.798  -8.080  1.00  2.84           H  
ATOM     65 2HB  CYS A   4       4.353   4.026  -8.439  1.00  2.84           H  
ATOM     66  N   PRO A   5       5.079   7.267 -10.543  1.00  2.63           N  
ATOM     67  CA  PRO A   5       4.337   8.025 -11.539  1.00  2.63           C  
ATOM     68  C   PRO A   5       3.788   7.283 -12.760  1.00  2.63           C  
ATOM     69  O   PRO A   5       3.071   7.896 -13.552  1.00  2.63           O  
ATOM     70  CB  PRO A   5       5.397   9.022 -12.011  1.00  2.63           C  
ATOM     71  CG  PRO A   5       6.684   8.255 -11.916  1.00  2.63           C  
ATOM     72  CD  PRO A   5       6.528   7.392 -10.694  1.00  2.63           C  
ATOM     73  HA  PRO A   5       3.520   8.557 -11.028  1.00  2.63           H  
ATOM     74 1HB  PRO A   5       5.175   9.355 -13.036  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       5.387   9.916 -11.369  1.00  2.63           H  
ATOM     76 1HG  PRO A   5       6.852   7.665 -12.831  1.00  2.63           H  
ATOM     77 2HG  PRO A   5       7.539   8.947 -11.826  1.00  2.63           H  
ATOM     78 1HD  PRO A   5       6.998   6.422 -10.893  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       6.952   7.919  -9.828  1.00  2.63           H  
ATOM     80  N   THR A   6       4.142   6.015 -12.979  1.00  2.47           N  
ATOM     81  CA  THR A   6       3.730   5.428 -14.256  1.00  2.47           C  
ATOM     82  C   THR A   6       2.543   4.467 -14.126  1.00  2.47           C  
ATOM     83  O   THR A   6       2.447   3.707 -13.164  1.00  2.47           O  
ATOM     84  CB  THR A   6       4.900   4.685 -14.948  1.00  2.47           C  
ATOM     85  OG1 THR A   6       4.473   4.198 -16.224  1.00  2.47           O  
ATOM     86  CG2 THR A   6       5.349   3.530 -14.167  1.00  2.47           C  
ATOM     87  H   THR A   6       4.690   5.489 -12.311  1.00  2.47           H  
ATOM     88  HA  THR A   6       3.483   6.247 -14.913  1.00  2.47           H  
ATOM     89  HB  THR A   6       5.726   5.364 -15.070  1.00  2.47           H  
ATOM     90  HG1 THR A   6       3.767   3.526 -16.083  1.00  2.47           H  
ATOM     91 1HG2 THR A   6       6.167   3.028 -14.682  1.00  2.47           H  
ATOM     92 2HG2 THR A   6       5.684   3.867 -13.209  1.00  2.47           H  
ATOM     93 3HG2 THR A   6       4.511   2.846 -14.056  1.00  2.47           H  
ATOM     94  N   PRO A   7       1.615   4.450 -15.091  1.00  2.35           N  
ATOM     95  CA  PRO A   7       0.555   3.481 -15.148  1.00  2.35           C  
ATOM     96  C   PRO A   7       1.191   2.111 -15.153  1.00  2.35           C  
ATOM     97  O   PRO A   7       2.238   1.926 -15.771  1.00  2.35           O  
ATOM     98  CB  PRO A   7      -0.128   3.805 -16.482  1.00  2.35           C  
ATOM     99  CG  PRO A   7       0.150   5.281 -16.696  1.00  2.35           C  
ATOM    100  CD  PRO A   7       1.542   5.503 -16.138  1.00  2.35           C  
ATOM    101  HA  PRO A   7      -0.120   3.611 -14.291  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       0.288   3.171 -17.282  1.00  2.35           H  
ATOM    103 2HB  PRO A   7      -1.202   3.577 -16.418  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       0.077   5.530 -17.765  1.00  2.35           H  
ATOM    105 2HG  PRO A   7      -0.607   5.889 -16.177  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       2.312   5.364 -16.907  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       1.547   6.515 -15.698  1.00  2.35           H  
ATOM    108  N   GLY A   8       0.586   1.172 -14.443  1.00  2.25           N  
ATOM    109  CA  GLY A   8       1.075  -0.200 -14.396  1.00  2.25           C  
ATOM    110  C   GLY A   8       2.082  -0.499 -13.281  1.00  2.25           C  
ATOM    111  O   GLY A   8       2.343  -1.674 -13.003  1.00  2.25           O  
ATOM    112  H   GLY A   8      -0.256   1.401 -13.933  1.00  2.25           H  
ATOM    113 1HA  GLY A   8       0.222  -0.868 -14.284  1.00  2.25           H  
ATOM    114 2HA  GLY A   8       1.531  -0.442 -15.355  1.00  2.25           H  
ATOM    115  N   CYS A   9       2.629   0.521 -12.610  1.00  2.16           N  
ATOM    116  CA  CYS A   9       3.611   0.180 -11.584  1.00  2.16           C  
ATOM    117  C   CYS A   9       3.041  -0.145 -10.214  1.00  2.16           C  
ATOM    118  O   CYS A   9       3.760  -0.667  -9.361  1.00  2.16           O  
ATOM    119  CB  CYS A   9       4.623   1.266 -11.412  1.00  2.16           C  
ATOM    120  SG  CYS A   9       3.970   2.741 -10.789  1.00  2.16           S  
ATOM    121  H   CYS A   9       2.418   1.500 -12.839  1.00  2.16           H  
ATOM    122  HA  CYS A   9       4.151  -0.674 -11.947  1.00  2.16           H  
ATOM    123 1HB  CYS A   9       5.401   0.936 -10.733  1.00  2.16           H  
ATOM    124 2HB  CYS A   9       5.090   1.462 -12.357  1.00  2.16           H  
ATOM    125  N   ASP A  10       1.783   0.213  -9.983  1.00  2.07           N  
ATOM    126  CA  ASP A  10       1.086  -0.031  -8.718  1.00  2.07           C  
ATOM    127  C   ASP A  10       1.847   0.409  -7.463  1.00  2.07           C  
ATOM    128  O   ASP A  10       1.792  -0.273  -6.442  1.00  2.07           O  
ATOM    129  CB  ASP A  10       0.737  -1.513  -8.583  1.00  2.07           C  
ATOM    130  CG  ASP A  10      -0.297  -2.008  -9.628  1.00  2.07           C  
ATOM    131  OD1 ASP A  10      -1.164  -1.242  -9.990  1.00  2.07           O  
ATOM    132  OD2 ASP A  10      -0.183  -3.142 -10.073  1.00  2.07           O  
ATOM    133  H   ASP A  10       1.279   0.656 -10.737  1.00  2.07           H  
ATOM    134  HA  ASP A  10       0.152   0.531  -8.747  1.00  2.07           H  
ATOM    135 1HB  ASP A  10       1.645  -2.109  -8.676  1.00  2.07           H  
ATOM    136 2HB  ASP A  10       0.334  -1.695  -7.587  1.00  2.07           H  
ATOM    137  N   GLY A  11       2.539   1.543  -7.511  1.00  2.01           N  
ATOM    138  CA  GLY A  11       3.245   2.025  -6.324  1.00  2.01           C  
ATOM    139  C   GLY A  11       4.579   1.310  -6.039  1.00  2.01           C  
ATOM    140  O   GLY A  11       5.156   1.490  -4.964  1.00  2.01           O  
ATOM    141  H   GLY A  11       2.575   2.072  -8.374  1.00  2.01           H  
ATOM    142 1HA  GLY A  11       3.428   3.092  -6.429  1.00  2.01           H  
ATOM    143 2HA  GLY A  11       2.594   1.912  -5.460  1.00  2.01           H  
ATOM    144  N   SER A  12       5.063   0.506  -6.984  1.00  2.00           N  
ATOM    145  CA  SER A  12       6.296  -0.262  -6.816  1.00  2.00           C  
ATOM    146  C   SER A  12       7.574   0.585  -6.815  1.00  2.00           C  
ATOM    147  O   SER A  12       7.528   1.815  -6.943  1.00  2.00           O  
ATOM    148  CB  SER A  12       6.374  -1.362  -7.856  1.00  2.00           C  
ATOM    149  OG  SER A  12       6.483  -0.834  -9.131  1.00  2.00           O  
ATOM    150  H   SER A  12       4.534   0.361  -7.842  1.00  2.00           H  
ATOM    151  HA  SER A  12       6.237  -0.756  -5.845  1.00  2.00           H  
ATOM    152 1HB  SER A  12       7.228  -1.998  -7.652  1.00  2.00           H  
ATOM    153 2HB  SER A  12       5.479  -1.986  -7.797  1.00  2.00           H  
ATOM    154  HG  SER A  12       5.557  -0.659  -9.395  1.00  2.00           H  
ATOM    155  N   GLY A  13       8.705  -0.099  -6.591  1.00  2.07           N  
ATOM    156  CA  GLY A  13      10.015   0.523  -6.445  1.00  2.07           C  
ATOM    157  C   GLY A  13      10.679   0.929  -7.755  1.00  2.07           C  
ATOM    158  O   GLY A  13      10.023   1.057  -8.792  1.00  2.07           O  
ATOM    159  H   GLY A  13       8.644  -1.102  -6.507  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       9.915   1.404  -5.811  1.00  2.07           H  
ATOM    161 2HA  GLY A  13      10.672  -0.162  -5.912  1.00  2.07           H  
ATOM    162  N   HIS A  14      11.990   1.151  -7.683  1.00  2.25           N  
ATOM    163  CA  HIS A  14      12.729   1.727  -8.798  1.00  2.25           C  
ATOM    164  C   HIS A  14      14.225   1.350  -8.756  1.00  2.25           C  
ATOM    165  O   HIS A  14      14.792   1.120  -7.684  1.00  2.25           O  
ATOM    166  CB  HIS A  14      12.465   3.229  -8.744  1.00  2.25           C  
ATOM    167  CG  HIS A  14      12.830   4.011  -9.892  1.00  2.25           C  
ATOM    168  ND1 HIS A  14      14.044   4.532 -10.030  1.00  2.25           N  
ATOM    169  CD2 HIS A  14      12.121   4.408 -10.960  1.00  2.25           C  
ATOM    170  CE1 HIS A  14      14.102   5.234 -11.110  1.00  2.25           C  
ATOM    171  NE2 HIS A  14      12.935   5.181 -11.717  1.00  2.25           N  
ATOM    172  H   HIS A  14      12.475   0.973  -6.815  1.00  2.25           H  
ATOM    173  HA  HIS A  14      12.324   1.353  -9.735  1.00  2.25           H  
ATOM    174 1HB  HIS A  14      11.434   3.394  -8.564  1.00  2.25           H  
ATOM    175 2HB  HIS A  14      13.002   3.648  -7.894  1.00  2.25           H  
ATOM    176  HD1 HIS A  14      14.765   4.476  -9.327  1.00  2.25           H  
ATOM    177  HD2 HIS A  14      11.105   4.241 -11.276  1.00  2.25           H  
ATOM    178  HE1 HIS A  14      14.997   5.718 -11.343  1.00  2.25           H  
ATOM    179  N   ILE A  15      14.831   1.230  -9.938  1.00  2.53           N  
ATOM    180  CA  ILE A  15      16.216   0.814 -10.139  1.00  2.53           C  
ATOM    181  C   ILE A  15      17.283   1.866  -9.795  1.00  2.53           C  
ATOM    182  O   ILE A  15      17.352   2.957 -10.377  1.00  2.53           O  
ATOM    183  CB  ILE A  15      16.336   0.379 -11.614  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      15.416  -0.833 -11.848  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      17.753   0.076 -11.999  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      15.205  -1.180 -13.313  1.00  2.53           C  
ATOM    187  H   ILE A  15      14.292   1.442 -10.774  1.00  2.53           H  
ATOM    188  HA  ILE A  15      16.390  -0.056  -9.509  1.00  2.53           H  
ATOM    189  HB  ILE A  15      15.969   1.185 -12.246  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      15.842  -1.698 -11.346  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      14.453  -0.620 -11.403  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      17.791  -0.213 -13.047  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      18.336   0.948 -11.856  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      18.139  -0.736 -11.382  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      14.542  -2.038 -13.396  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      14.752  -0.326 -13.826  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      16.161  -1.414 -13.775  1.00  2.53           H  
ATOM    198  N   THR A  16      18.198   1.476  -8.901  1.00  2.91           N  
ATOM    199  CA  THR A  16      19.255   2.368  -8.424  1.00  2.91           C  
ATOM    200  C   THR A  16      20.311   2.658  -9.476  1.00  2.91           C  
ATOM    201  O   THR A  16      20.989   3.681  -9.428  1.00  2.91           O  
ATOM    202  CB  THR A  16      19.893   1.791  -7.156  1.00  2.91           C  
ATOM    203  OG1 THR A  16      20.458   0.501  -7.438  1.00  2.91           O  
ATOM    204  CG2 THR A  16      18.826   1.658  -6.084  1.00  2.91           C  
ATOM    205  H   THR A  16      18.111   0.555  -8.488  1.00  2.91           H  
ATOM    206  HA  THR A  16      18.809   3.307  -8.152  1.00  2.91           H  
ATOM    207  HB  THR A  16      20.682   2.455  -6.803  1.00  2.91           H  
ATOM    208  HG1 THR A  16      21.279   0.613  -7.926  1.00  2.91           H  
ATOM    209 1HG2 THR A  16      19.270   1.249  -5.177  1.00  2.91           H  
ATOM    210 2HG2 THR A  16      18.402   2.640  -5.872  1.00  2.91           H  
ATOM    211 3HG2 THR A  16      18.037   0.992  -6.436  1.00  2.91           H  
ATOM    212  N   GLY A  17      20.404   1.781 -10.464  1.00  3.32           N  
ATOM    213  CA  GLY A  17      21.340   1.949 -11.562  1.00  3.32           C  
ATOM    214  C   GLY A  17      20.774   2.859 -12.659  1.00  3.32           C  
ATOM    215  O   GLY A  17      21.447   3.119 -13.657  1.00  3.32           O  
ATOM    216  H   GLY A  17      19.811   0.965 -10.436  1.00  3.32           H  
ATOM    217 1HA  GLY A  17      22.271   2.370 -11.183  1.00  3.32           H  
ATOM    218 2HA  GLY A  17      21.580   0.975 -11.985  1.00  3.32           H  
ATOM    219  N   ASN A  18      19.534   3.329 -12.491  1.00  3.66           N  
ATOM    220  CA  ASN A  18      18.905   4.181 -13.484  1.00  3.66           C  
ATOM    221  C   ASN A  18      18.013   5.210 -12.799  1.00  3.66           C  
ATOM    222  O   ASN A  18      16.802   5.045 -12.732  1.00  3.66           O  
ATOM    223  CB  ASN A  18      18.121   3.343 -14.475  1.00  3.66           C  
ATOM    224  CG  ASN A  18      17.604   4.122 -15.663  1.00  3.66           C  
ATOM    225  OD1 ASN A  18      16.482   3.882 -16.125  1.00  3.66           O  
ATOM    226  ND2 ASN A  18      18.407   5.020 -16.180  1.00  3.66           N  
ATOM    227  H   ASN A  18      18.998   3.104 -11.657  1.00  3.66           H  
ATOM    228  HA  ASN A  18      19.679   4.729 -14.021  1.00  3.66           H  
ATOM    229 1HB  ASN A  18      18.755   2.535 -14.840  1.00  3.66           H  
ATOM    230 2HB  ASN A  18      17.279   2.883 -13.960  1.00  3.66           H  
ATOM    231 1HD2 ASN A  18      18.130   5.541 -16.987  1.00  3.66           H  
ATOM    232 2HD2 ASN A  18      19.311   5.176 -15.778  1.00  3.66           H  
ATOM    233  N   TYR A  19      18.647   6.276 -12.319  1.00  3.87           N  
ATOM    234  CA  TYR A  19      18.085   7.414 -11.567  1.00  3.87           C  
ATOM    235  C   TYR A  19      17.664   7.216 -10.098  1.00  3.87           C  
ATOM    236  O   TYR A  19      17.359   8.220  -9.442  1.00  3.87           O  
ATOM    237  CB  TYR A  19      16.846   7.999 -12.253  1.00  3.87           C  
ATOM    238  CG  TYR A  19      16.974   8.463 -13.662  1.00  3.87           C  
ATOM    239  CD1 TYR A  19      16.286   7.785 -14.654  1.00  3.87           C  
ATOM    240  CD2 TYR A  19      17.741   9.566 -13.973  1.00  3.87           C  
ATOM    241  CE1 TYR A  19      16.364   8.208 -15.954  1.00  3.87           C  
ATOM    242  CE2 TYR A  19      17.826   9.996 -15.279  1.00  3.87           C  
ATOM    243  CZ  TYR A  19      17.139   9.321 -16.270  1.00  3.87           C  
ATOM    244  OH  TYR A  19      17.220   9.751 -17.576  1.00  3.87           O  
ATOM    245  H   TYR A  19      19.648   6.284 -12.459  1.00  3.87           H  
ATOM    246  HA  TYR A  19      18.852   8.188 -11.561  1.00  3.87           H  
ATOM    247 1HB  TYR A  19      16.053   7.304 -12.234  1.00  3.87           H  
ATOM    248 2HB  TYR A  19      16.508   8.832 -11.663  1.00  3.87           H  
ATOM    249  HD1 TYR A  19      15.674   6.914 -14.397  1.00  3.87           H  
ATOM    250  HD2 TYR A  19      18.278  10.096 -13.185  1.00  3.87           H  
ATOM    251  HE1 TYR A  19      15.819   7.673 -16.732  1.00  3.87           H  
ATOM    252  HE2 TYR A  19      18.432  10.868 -15.528  1.00  3.87           H  
ATOM    253  HH  TYR A  19      16.680   9.185 -18.132  1.00  3.87           H  
ATOM    254  N   ALA A  20      17.720   6.003  -9.523  1.00  3.89           N  
ATOM    255  CA  ALA A  20      17.356   5.878  -8.102  1.00  3.89           C  
ATOM    256  C   ALA A  20      15.905   6.276  -7.873  1.00  3.89           C  
ATOM    257  O   ALA A  20      15.034   5.415  -7.836  1.00  3.89           O  
ATOM    258  CB  ALA A  20      18.311   6.658  -7.198  1.00  3.89           C  
ATOM    259  H   ALA A  20      17.937   5.161 -10.051  1.00  3.89           H  
ATOM    260  HA  ALA A  20      17.421   4.833  -7.834  1.00  3.89           H  
ATOM    261 1HB  ALA A  20      18.027   6.490  -6.162  1.00  3.89           H  
ATOM    262 2HB  ALA A  20      19.324   6.287  -7.363  1.00  3.89           H  
ATOM    263 3HB  ALA A  20      18.300   7.717  -7.385  1.00  3.89           H  
ATOM    264  N   SER A  21      15.655   7.525  -7.540  1.00  3.75           N  
ATOM    265  CA  SER A  21      14.288   7.954  -7.264  1.00  3.75           C  
ATOM    266  C   SER A  21      13.452   7.921  -8.545  1.00  3.75           C  
ATOM    267  O   SER A  21      13.998   7.908  -9.649  1.00  3.75           O  
ATOM    268  CB  SER A  21      14.294   9.344  -6.665  1.00  3.75           C  
ATOM    269  OG  SER A  21      14.728  10.294  -7.601  1.00  3.75           O  
ATOM    270  H   SER A  21      16.412   8.191  -7.615  1.00  3.75           H  
ATOM    271  HA  SER A  21      13.852   7.258  -6.554  1.00  3.75           H  
ATOM    272 1HB  SER A  21      13.295   9.600  -6.318  1.00  3.75           H  
ATOM    273 2HB  SER A  21      14.953   9.359  -5.799  1.00  3.75           H  
ATOM    274  HG  SER A  21      15.525   9.921  -8.005  1.00  3.75           H  
ATOM    275  N   HIS A  22      12.121   7.962  -8.420  1.00  3.49           N  
ATOM    276  CA  HIS A  22      11.265   7.853  -9.606  1.00  3.49           C  
ATOM    277  C   HIS A  22      11.228   9.029 -10.579  1.00  3.49           C  
ATOM    278  O   HIS A  22      10.245   9.769 -10.653  1.00  3.49           O  
ATOM    279  CB  HIS A  22       9.805   7.525  -9.265  1.00  3.49           C  
ATOM    280  CG  HIS A  22       9.468   6.099  -8.819  1.00  3.49           C  
ATOM    281  ND1 HIS A  22       9.116   5.134  -9.740  1.00  3.49           N  
ATOM    282  CD2 HIS A  22       9.343   5.501  -7.600  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       8.820   4.007  -9.122  1.00  3.49           C  
ATOM    284  NE2 HIS A  22       8.932   4.194  -7.833  1.00  3.49           N  
ATOM    285  H   HIS A  22      11.705   8.020  -7.505  1.00  3.49           H  
ATOM    286  HA  HIS A  22      11.629   7.018 -10.192  1.00  3.49           H  
ATOM    287 1HB  HIS A  22       9.453   8.208  -8.488  1.00  3.49           H  
ATOM    288 2HB  HIS A  22       9.230   7.727 -10.149  1.00  3.49           H  
ATOM    289  HD2 HIS A  22       9.509   5.955  -6.633  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       8.509   3.073  -9.591  1.00  3.49           H  
ATOM    291  HE2 HIS A  22       8.715   3.444  -7.155  1.00  3.49           H  
ATOM    292  N   ARG A  23      12.317   9.179 -11.317  1.00  3.17           N  
ATOM    293  CA  ARG A  23      12.455  10.175 -12.366  1.00  3.17           C  
ATOM    294  C   ARG A  23      12.127   9.488 -13.688  1.00  3.17           C  
ATOM    295  O   ARG A  23      12.499   8.333 -13.888  1.00  3.17           O  
ATOM    296  CB  ARG A  23      13.865  10.737 -12.423  1.00  3.17           C  
ATOM    297  CG  ARG A  23      14.305  11.512 -11.193  1.00  3.17           C  
ATOM    298  CD  ARG A  23      15.732  11.949 -11.289  1.00  3.17           C  
ATOM    299  NE  ARG A  23      15.946  12.897 -12.377  1.00  3.17           N  
ATOM    300  CZ  ARG A  23      17.157  13.308 -12.815  1.00  3.17           C  
ATOM    301  NH1 ARG A  23      18.255  12.858 -12.246  1.00  3.17           N  
ATOM    302  NH2 ARG A  23      17.241  14.166 -13.817  1.00  3.17           N  
ATOM    303  H   ARG A  23      13.083   8.541 -11.116  1.00  3.17           H  
ATOM    304  HA  ARG A  23      11.746  10.985 -12.195  1.00  3.17           H  
ATOM    305 1HB  ARG A  23      14.560   9.922 -12.562  1.00  3.17           H  
ATOM    306 2HB  ARG A  23      13.960  11.396 -13.285  1.00  3.17           H  
ATOM    307 1HG  ARG A  23      13.676  12.392 -11.067  1.00  3.17           H  
ATOM    308 2HG  ARG A  23      14.208  10.866 -10.314  1.00  3.17           H  
ATOM    309 1HD  ARG A  23      16.023  12.428 -10.356  1.00  3.17           H  
ATOM    310 2HD  ARG A  23      16.368  11.092 -11.460  1.00  3.17           H  
ATOM    311  HE  ARG A  23      15.128  13.268 -12.841  1.00  3.17           H  
ATOM    312 1HH1 ARG A  23      18.195  12.204 -11.479  1.00  3.17           H  
ATOM    313 2HH1 ARG A  23      19.158  13.170 -12.575  1.00  3.17           H  
ATOM    314 1HH2 ARG A  23      16.399  14.515 -14.255  1.00  3.17           H  
ATOM    315 2HH2 ARG A  23      18.144  14.474 -14.143  1.00  3.17           H  
ATOM    316  N   SER A  24      11.475  10.200 -14.602  1.00  2.82           N  
ATOM    317  CA  SER A  24      11.112   9.633 -15.902  1.00  2.82           C  
ATOM    318  C   SER A  24      10.371   8.284 -15.748  1.00  2.82           C  
ATOM    319  O   SER A  24       9.637   8.089 -14.777  1.00  2.82           O  
ATOM    320  CB  SER A  24      12.375   9.472 -16.754  1.00  2.82           C  
ATOM    321  OG  SER A  24      12.047   9.089 -18.052  1.00  2.82           O  
ATOM    322  H   SER A  24      11.200  11.146 -14.384  1.00  2.82           H  
ATOM    323  HA  SER A  24      10.441  10.329 -16.406  1.00  2.82           H  
ATOM    324 1HB  SER A  24      12.927  10.411 -16.775  1.00  2.82           H  
ATOM    325 2HB  SER A  24      13.028   8.720 -16.311  1.00  2.82           H  
ATOM    326  HG  SER A  24      11.562   9.832 -18.431  1.00  2.82           H  
ATOM    327  N   LEU A  25      10.536   7.385 -16.728  1.00  2.50           N  
ATOM    328  CA  LEU A  25       9.871   6.084 -16.724  1.00  2.50           C  
ATOM    329  C   LEU A  25      10.807   4.870 -16.636  1.00  2.50           C  
ATOM    330  O   LEU A  25      10.521   3.902 -15.933  1.00  2.50           O  
ATOM    331  CB  LEU A  25       9.062   5.928 -18.023  1.00  2.50           C  
ATOM    332  CG  LEU A  25       7.934   6.932 -18.271  1.00  2.50           C  
ATOM    333  CD1 LEU A  25       7.336   6.678 -19.646  1.00  2.50           C  
ATOM    334  CD2 LEU A  25       6.885   6.769 -17.208  1.00  2.50           C  
ATOM    335  H   LEU A  25      11.128   7.652 -17.498  1.00  2.50           H  
ATOM    336  HA  LEU A  25       9.193   6.053 -15.872  1.00  2.50           H  
ATOM    337 1HB  LEU A  25       9.751   5.994 -18.865  1.00  2.50           H  
ATOM    338 2HB  LEU A  25       8.617   4.936 -18.031  1.00  2.50           H  
ATOM    339  HG  LEU A  25       8.330   7.947 -18.246  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25       6.529   7.388 -19.839  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25       8.112   6.795 -20.400  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25       6.940   5.665 -19.690  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25       6.072   7.475 -17.378  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25       6.498   5.753 -17.255  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25       7.326   6.953 -16.226  1.00  2.50           H  
ATOM    346  N   SER A  26      11.945   4.935 -17.333  1.00  2.22           N  
ATOM    347  CA  SER A  26      12.814   3.769 -17.565  1.00  2.22           C  
ATOM    348  C   SER A  26      13.411   3.057 -16.353  1.00  2.22           C  
ATOM    349  O   SER A  26      13.783   1.887 -16.455  1.00  2.22           O  
ATOM    350  CB  SER A  26      13.957   4.183 -18.481  1.00  2.22           C  
ATOM    351  OG  SER A  26      14.814   5.109 -17.856  1.00  2.22           O  
ATOM    352  H   SER A  26      12.171   5.799 -17.802  1.00  2.22           H  
ATOM    353  HA  SER A  26      12.212   3.030 -18.097  1.00  2.22           H  
ATOM    354 1HB  SER A  26      14.526   3.304 -18.777  1.00  2.22           H  
ATOM    355 2HB  SER A  26      13.544   4.627 -19.385  1.00  2.22           H  
ATOM    356  HG  SER A  26      15.398   4.592 -17.264  1.00  2.22           H  
ATOM    357  N   GLY A  27      13.505   3.722 -15.212  1.00  2.01           N  
ATOM    358  CA  GLY A  27      14.074   3.061 -14.047  1.00  2.01           C  
ATOM    359  C   GLY A  27      13.038   2.222 -13.299  1.00  2.01           C  
ATOM    360  O   GLY A  27      13.356   1.548 -12.320  1.00  2.01           O  
ATOM    361  H   GLY A  27      13.189   4.679 -15.153  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      14.891   2.419 -14.370  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      14.519   3.803 -13.393  1.00  2.01           H  
ATOM    364  N   CYS A  28      11.765   2.308 -13.686  1.00  1.89           N  
ATOM    365  CA  CYS A  28      10.750   1.506 -13.012  1.00  1.89           C  
ATOM    366  C   CYS A  28      10.668   0.163 -13.731  1.00  1.89           C  
ATOM    367  O   CYS A  28      10.368   0.148 -14.919  1.00  1.89           O  
ATOM    368  CB  CYS A  28       9.383   2.176 -13.011  1.00  1.89           C  
ATOM    369  SG  CYS A  28       8.101   1.161 -12.237  1.00  1.89           S  
ATOM    370  H   CYS A  28      11.498   2.889 -14.484  1.00  1.89           H  
ATOM    371  HA  CYS A  28      11.036   1.390 -11.975  1.00  1.89           H  
ATOM    372 1HB  CYS A  28       9.432   3.120 -12.470  1.00  1.89           H  
ATOM    373 2HB  CYS A  28       9.085   2.402 -14.023  1.00  1.89           H  
ATOM    374  HG  CYS A  28       8.640   1.179 -11.001  1.00  1.89           H  
ATOM    375  N   PRO A  29      10.927  -0.988 -13.096  1.00  1.87           N  
ATOM    376  CA  PRO A  29      10.889  -2.296 -13.736  1.00  1.87           C  
ATOM    377  C   PRO A  29       9.596  -2.552 -14.526  1.00  1.87           C  
ATOM    378  O   PRO A  29       9.604  -3.158 -15.599  1.00  1.87           O  
ATOM    379  CB  PRO A  29      10.964  -3.232 -12.524  1.00  1.87           C  
ATOM    380  CG  PRO A  29      11.749  -2.453 -11.497  1.00  1.87           C  
ATOM    381  CD  PRO A  29      11.284  -1.023 -11.663  1.00  1.87           C  
ATOM    382  HA  PRO A  29      11.773  -2.410 -14.381  1.00  1.87           H  
ATOM    383 1HB  PRO A  29       9.949  -3.487 -12.183  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      11.451  -4.175 -12.808  1.00  1.87           H  
ATOM    385 1HG  PRO A  29      11.553  -2.844 -10.489  1.00  1.87           H  
ATOM    386 2HG  PRO A  29      12.823  -2.576 -11.678  1.00  1.87           H  
ATOM    387 1HD  PRO A  29      10.413  -0.804 -11.025  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      12.133  -0.382 -11.445  1.00  1.87           H  
ATOM    389  N   ARG A  30       8.481  -2.006 -14.052  1.00  1.96           N  
ATOM    390  CA  ARG A  30       7.218  -2.238 -14.732  1.00  1.96           C  
ATOM    391  C   ARG A  30       6.936  -1.262 -15.858  1.00  1.96           C  
ATOM    392  O   ARG A  30       5.932  -1.392 -16.556  1.00  1.96           O  
ATOM    393  CB  ARG A  30       6.063  -2.267 -13.763  1.00  1.96           C  
ATOM    394  CG  ARG A  30       6.056  -3.475 -12.811  1.00  1.96           C  
ATOM    395  CD  ARG A  30       4.811  -3.478 -12.035  1.00  1.96           C  
ATOM    396  NE  ARG A  30       4.627  -4.595 -11.174  1.00  1.96           N  
ATOM    397  CZ  ARG A  30       3.444  -4.838 -10.589  1.00  1.96           C  
ATOM    398  NH1 ARG A  30       2.432  -4.027 -10.868  1.00  1.96           N  
ATOM    399  NH2 ARG A  30       3.290  -5.864  -9.762  1.00  1.96           N  
ATOM    400  H   ARG A  30       8.491  -1.470 -13.196  1.00  1.96           H  
ATOM    401  HA  ARG A  30       7.265  -3.233 -15.172  1.00  1.96           H  
ATOM    402 1HB  ARG A  30       6.096  -1.369 -13.150  1.00  1.96           H  
ATOM    403 2HB  ARG A  30       5.117  -2.259 -14.308  1.00  1.96           H  
ATOM    404 1HG  ARG A  30       6.113  -4.399 -13.386  1.00  1.96           H  
ATOM    405 2HG  ARG A  30       6.901  -3.410 -12.125  1.00  1.96           H  
ATOM    406 1HD  ARG A  30       4.810  -2.613 -11.402  1.00  1.96           H  
ATOM    407 2HD  ARG A  30       3.971  -3.441 -12.713  1.00  1.96           H  
ATOM    408  HE  ARG A  30       5.409  -5.199 -10.974  1.00  1.96           H  
ATOM    409 1HH1 ARG A  30       2.550  -3.242 -11.534  1.00  1.96           H  
ATOM    410 2HH1 ARG A  30       1.497  -4.156 -10.452  1.00  1.96           H  
ATOM    411 1HH2 ARG A  30       4.071  -6.474  -9.562  1.00  1.96           H  
ATOM    412 2HH2 ARG A  30       2.391  -6.032  -9.334  1.00  1.96           H  
ATOM    413  N   ALA A  31       7.863  -0.347 -16.127  1.00  2.13           N  
ATOM    414  CA  ALA A  31       7.693   0.597 -17.222  1.00  2.13           C  
ATOM    415  C   ALA A  31       7.984  -0.109 -18.534  1.00  2.13           C  
ATOM    416  O   ALA A  31       7.794   0.456 -19.608  1.00  2.13           O  
ATOM    417  CB  ALA A  31       8.596   1.795 -17.082  1.00  2.13           C  
ATOM    418  H   ALA A  31       8.706  -0.280 -15.563  1.00  2.13           H  
ATOM    419  HA  ALA A  31       6.665   0.938 -17.226  1.00  2.13           H  
ATOM    420 1HB  ALA A  31       8.431   2.471 -17.916  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       8.374   2.308 -16.158  1.00  2.13           H  
ATOM    422 3HB  ALA A  31       9.641   1.472 -17.074  1.00  2.13           H  
ATOM    423  N   LYS A  32       8.432  -1.368 -18.443  1.00  2.37           N  
ATOM    424  CA  LYS A  32       8.694  -2.186 -19.603  1.00  2.37           C  
ATOM    425  C   LYS A  32       7.381  -2.788 -20.121  1.00  2.37           C  
ATOM    426  O   LYS A  32       7.343  -3.384 -21.199  1.00  2.37           O  
ATOM    427  CB  LYS A  32       9.680  -3.291 -19.234  1.00  2.37           C  
ATOM    428  CG  LYS A  32      11.063  -2.779 -18.846  1.00  2.37           C  
ATOM    429  CD  LYS A  32      11.989  -3.918 -18.449  1.00  2.37           C  
ATOM    430  CE  LYS A  32      13.368  -3.401 -18.057  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      14.273  -4.506 -17.637  1.00  2.37           N  
ATOM    432  H   LYS A  32       8.613  -1.785 -17.526  1.00  2.37           H  
ATOM    433  HA  LYS A  32       9.121  -1.563 -20.389  1.00  2.37           H  
ATOM    434 1HB  LYS A  32       9.287  -3.857 -18.385  1.00  2.37           H  
ATOM    435 2HB  LYS A  32       9.790  -3.980 -20.069  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      11.499  -2.230 -19.680  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      10.963  -2.097 -17.994  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      11.554  -4.448 -17.597  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      12.090  -4.615 -19.279  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      13.810  -2.886 -18.908  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      13.261  -2.695 -17.231  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      15.175  -4.127 -17.384  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      13.870  -4.981 -16.841  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      14.385  -5.159 -18.399  1.00  2.37           H  
ATOM    445  N   LYS A  33       6.300  -2.656 -19.336  1.00  2.66           N  
ATOM    446  CA  LYS A  33       4.995  -3.172 -19.723  1.00  2.66           C  
ATOM    447  C   LYS A  33       4.557  -2.491 -21.020  1.00  2.66           C  
ATOM    448  O   LYS A  33       4.632  -1.269 -21.149  1.00  2.66           O  
ATOM    449  CB  LYS A  33       3.970  -2.964 -18.598  1.00  2.66           C  
ATOM    450  CG  LYS A  33       2.591  -3.583 -18.864  1.00  2.66           C  
ATOM    451  CD  LYS A  33       1.634  -3.406 -17.682  1.00  2.66           C  
ATOM    452  CE  LYS A  33       0.286  -4.071 -17.976  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      -0.683  -3.911 -16.857  1.00  2.66           N  
ATOM    454  H   LYS A  33       6.367  -2.166 -18.445  1.00  2.66           H  
ATOM    455  HA  LYS A  33       5.083  -4.241 -19.917  1.00  2.66           H  
ATOM    456 1HB  LYS A  33       4.360  -3.400 -17.676  1.00  2.66           H  
ATOM    457 2HB  LYS A  33       3.844  -1.904 -18.411  1.00  2.66           H  
ATOM    458 1HG  LYS A  33       2.146  -3.121 -19.728  1.00  2.66           H  
ATOM    459 2HG  LYS A  33       2.708  -4.648 -19.065  1.00  2.66           H  
ATOM    460 1HD  LYS A  33       2.071  -3.854 -16.786  1.00  2.66           H  
ATOM    461 2HD  LYS A  33       1.478  -2.342 -17.495  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      -0.139  -3.632 -18.878  1.00  2.66           H  
ATOM    463 2HE  LYS A  33       0.452  -5.135 -18.145  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      -1.550  -4.373 -17.099  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      -0.303  -4.327 -16.017  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      -0.861  -2.932 -16.700  1.00  2.66           H  
ATOM    467  N   SER A  34       4.044  -3.273 -21.966  1.00  2.98           N  
ATOM    468  CA  SER A  34       3.630  -2.772 -23.282  1.00  2.98           C  
ATOM    469  C   SER A  34       2.529  -1.700 -23.259  1.00  2.98           C  
ATOM    470  O   SER A  34       2.314  -1.003 -24.252  1.00  2.98           O  
ATOM    471  CB  SER A  34       3.168  -3.937 -24.131  1.00  2.98           C  
ATOM    472  OG  SER A  34       2.001  -4.505 -23.603  1.00  2.98           O  
ATOM    473  H   SER A  34       3.989  -4.266 -21.789  1.00  2.98           H  
ATOM    474  HA  SER A  34       4.510  -2.332 -23.754  1.00  2.98           H  
ATOM    475 1HB  SER A  34       2.981  -3.595 -25.147  1.00  2.98           H  
ATOM    476 2HB  SER A  34       3.954  -4.690 -24.176  1.00  2.98           H  
ATOM    477  HG  SER A  34       1.341  -3.804 -23.613  1.00  2.98           H  
ATOM    478  N   GLY A  35       1.821  -1.585 -22.141  1.00  3.34           N  
ATOM    479  CA  GLY A  35       0.769  -0.592 -21.979  1.00  3.34           C  
ATOM    480  C   GLY A  35       1.301   0.791 -21.554  1.00  3.34           C  
ATOM    481  O   GLY A  35       0.525   1.744 -21.445  1.00  3.34           O  
ATOM    482  H   GLY A  35       2.049  -2.193 -21.374  1.00  3.34           H  
ATOM    483 1HA  GLY A  35       0.220  -0.494 -22.915  1.00  3.34           H  
ATOM    484 2HA  GLY A  35       0.058  -0.946 -21.235  1.00  3.34           H  
ATOM    485  N   VAL A  36       2.610   0.913 -21.312  1.00  3.76           N  
ATOM    486  CA  VAL A  36       3.173   2.195 -20.896  1.00  3.76           C  
ATOM    487  C   VAL A  36       3.594   2.997 -22.121  1.00  3.76           C  
ATOM    488  O   VAL A  36       4.441   2.573 -22.906  1.00  3.76           O  
ATOM    489  CB  VAL A  36       4.359   1.964 -19.943  1.00  3.76           C  
ATOM    490  CG1 VAL A  36       5.006   3.299 -19.530  1.00  3.76           C  
ATOM    491  CG2 VAL A  36       3.837   1.207 -18.725  1.00  3.76           C  
ATOM    492  H   VAL A  36       3.234   0.111 -21.403  1.00  3.76           H  
ATOM    493  HA  VAL A  36       2.409   2.755 -20.356  1.00  3.76           H  
ATOM    494  HB  VAL A  36       5.123   1.361 -20.449  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36       5.843   3.102 -18.855  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36       5.369   3.818 -20.419  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36       4.271   3.921 -19.021  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36       4.636   1.005 -18.037  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36       3.076   1.805 -18.223  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36       3.403   0.270 -19.052  1.00  3.76           H  
ATOM    501  N   LYS A  37       2.971   4.156 -22.294  1.00  4.23           N  
ATOM    502  CA  LYS A  37       3.196   4.978 -23.475  1.00  4.23           C  
ATOM    503  C   LYS A  37       3.863   6.304 -23.151  1.00  4.23           C  
ATOM    504  O   LYS A  37       3.814   6.778 -22.015  1.00  4.23           O  
ATOM    505  CB  LYS A  37       1.866   5.219 -24.187  1.00  4.23           C  
ATOM    506  CG  LYS A  37       1.132   3.924 -24.570  1.00  4.23           C  
ATOM    507  CD  LYS A  37       1.907   3.095 -25.595  1.00  4.23           C  
ATOM    508  CE  LYS A  37       1.142   1.825 -25.964  1.00  4.23           C  
ATOM    509  NZ  LYS A  37       1.889   0.983 -26.944  1.00  4.23           N  
ATOM    510  H   LYS A  37       2.296   4.452 -21.604  1.00  4.23           H  
ATOM    511  HA  LYS A  37       3.857   4.437 -24.151  1.00  4.23           H  
ATOM    512 1HB  LYS A  37       1.208   5.802 -23.543  1.00  4.23           H  
ATOM    513 2HB  LYS A  37       2.035   5.800 -25.096  1.00  4.23           H  
ATOM    514 1HG  LYS A  37       0.974   3.316 -23.676  1.00  4.23           H  
ATOM    515 2HG  LYS A  37       0.158   4.174 -24.986  1.00  4.23           H  
ATOM    516 1HD  LYS A  37       2.079   3.685 -26.494  1.00  4.23           H  
ATOM    517 2HD  LYS A  37       2.874   2.808 -25.177  1.00  4.23           H  
ATOM    518 1HE  LYS A  37       0.979   1.243 -25.055  1.00  4.23           H  
ATOM    519 2HE  LYS A  37       0.177   2.093 -26.390  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37       1.355   0.151 -27.144  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37       2.038   1.502 -27.793  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37       2.786   0.720 -26.549  1.00  4.23           H  
ATOM    523  N   VAL A  38       4.461   6.909 -24.173  1.00  4.75           N  
ATOM    524  CA  VAL A  38       5.062   8.229 -24.062  1.00  4.75           C  
ATOM    525  C   VAL A  38       4.362   9.196 -25.012  1.00  4.75           C  
ATOM    526  O   VAL A  38       4.195   8.907 -26.197  1.00  4.75           O  
ATOM    527  CB  VAL A  38       6.563   8.163 -24.381  1.00  4.75           C  
ATOM    528  CG1 VAL A  38       7.169   9.551 -24.301  1.00  4.75           C  
ATOM    529  CG2 VAL A  38       7.240   7.228 -23.398  1.00  4.75           C  
ATOM    530  H   VAL A  38       4.481   6.442 -25.068  1.00  4.75           H  
ATOM    531  HA  VAL A  38       4.938   8.591 -23.041  1.00  4.75           H  
ATOM    532  HB  VAL A  38       6.704   7.797 -25.398  1.00  4.75           H  
ATOM    533 1HG1 VAL A  38       8.230   9.499 -24.535  1.00  4.75           H  
ATOM    534 2HG1 VAL A  38       6.676  10.209 -25.018  1.00  4.75           H  
ATOM    535 3HG1 VAL A  38       7.037   9.949 -23.296  1.00  4.75           H  
ATOM    536 1HG2 VAL A  38       8.305   7.173 -23.616  1.00  4.75           H  
ATOM    537 2HG2 VAL A  38       7.091   7.615 -22.397  1.00  4.75           H  
ATOM    538 3HG2 VAL A  38       6.806   6.231 -23.470  1.00  4.75           H  
ATOM    539  N   ALA A  39       3.915  10.324 -24.479  1.00  5.31           N  
ATOM    540  CA  ALA A  39       3.201  11.318 -25.273  1.00  5.31           C  
ATOM    541  C   ALA A  39       4.128  12.026 -26.277  1.00  5.31           C  
ATOM    542  O   ALA A  39       5.315  12.188 -25.994  1.00  5.31           O  
ATOM    543  CB  ALA A  39       2.575  12.358 -24.362  1.00  5.31           C  
ATOM    544  H   ALA A  39       4.077  10.496 -23.498  1.00  5.31           H  
ATOM    545  HA  ALA A  39       2.409  10.796 -25.789  1.00  5.31           H  
ATOM    546 1HB  ALA A  39       2.016  13.077 -24.960  1.00  5.31           H  
ATOM    547 2HB  ALA A  39       1.904  11.871 -23.658  1.00  5.31           H  
ATOM    548 3HB  ALA A  39       3.360  12.879 -23.815  1.00  5.31           H  
ATOM    549  N   PRO A  40       3.612  12.463 -27.448  1.00  5.86           N  
ATOM    550  CA  PRO A  40       4.274  13.327 -28.414  1.00  5.86           C  
ATOM    551  C   PRO A  40       4.652  14.634 -27.742  1.00  5.86           C  
ATOM    552  O   PRO A  40       3.924  15.117 -26.871  1.00  5.86           O  
ATOM    553  CB  PRO A  40       3.198  13.544 -29.481  1.00  5.86           C  
ATOM    554  CG  PRO A  40       2.297  12.345 -29.371  1.00  5.86           C  
ATOM    555  CD  PRO A  40       2.285  11.985 -27.902  1.00  5.86           C  
ATOM    556  HA  PRO A  40       5.165  12.822 -28.823  1.00  5.86           H  
ATOM    557 1HB  PRO A  40       2.683  14.488 -29.296  1.00  5.86           H  
ATOM    558 2HB  PRO A  40       3.666  13.627 -30.473  1.00  5.86           H  
ATOM    559 1HG  PRO A  40       1.295  12.584 -29.760  1.00  5.86           H  
ATOM    560 2HG  PRO A  40       2.689  11.526 -29.994  1.00  5.86           H  
ATOM    561 1HD  PRO A  40       1.470  12.490 -27.368  1.00  5.86           H  
ATOM    562 2HD  PRO A  40       2.217  10.888 -27.864  1.00  5.86           H  
ATOM    563  N   THR A  41       5.736  15.255 -28.194  1.00  6.32           N  
ATOM    564  CA  THR A  41       6.205  16.503 -27.587  1.00  6.32           C  
ATOM    565  C   THR A  41       5.882  17.745 -28.422  1.00  6.32           C  
ATOM    566  O   THR A  41       6.682  18.676 -28.502  1.00  6.32           O  
ATOM    567  CB  THR A  41       7.718  16.445 -27.330  1.00  6.32           C  
ATOM    568  OG1 THR A  41       8.422  16.207 -28.558  1.00  6.32           O  
ATOM    569  CG2 THR A  41       8.013  15.311 -26.357  1.00  6.32           C  
ATOM    570  H   THR A  41       6.304  14.824 -28.940  1.00  6.32           H  
ATOM    571  HA  THR A  41       5.709  16.619 -26.624  1.00  6.32           H  
ATOM    572  HB  THR A  41       8.054  17.388 -26.902  1.00  6.32           H  
ATOM    573  HG1 THR A  41       8.084  15.393 -29.009  1.00  6.32           H  
ATOM    574 1HG2 THR A  41       9.084  15.261 -26.167  1.00  6.32           H  
ATOM    575 2HG2 THR A  41       7.484  15.486 -25.422  1.00  6.32           H  
ATOM    576 3HG2 THR A  41       7.678  14.366 -26.792  1.00  6.32           H  
ATOM    577  N   LYS A  42       4.734  17.723 -29.107  1.00  6.64           N  
ATOM    578  CA  LYS A  42       4.222  18.810 -29.979  1.00  6.64           C  
ATOM    579  C   LYS A  42       5.015  18.928 -31.285  1.00  6.64           C  
ATOM    580  O   LYS A  42       4.465  18.704 -32.365  1.00  6.64           O  
ATOM    581  CB  LYS A  42       4.219  20.168 -29.249  1.00  6.64           C  
ATOM    582  CG  LYS A  42       3.577  21.341 -30.024  1.00  6.64           C  
ATOM    583  CD  LYS A  42       3.592  22.615 -29.166  1.00  6.64           C  
ATOM    584  CE  LYS A  42       2.834  23.800 -29.797  1.00  6.64           C  
ATOM    585  NZ  LYS A  42       3.457  24.295 -31.067  1.00  6.64           N  
ATOM    586  H   LYS A  42       4.159  16.901 -28.981  1.00  6.64           H  
ATOM    587  HA  LYS A  42       3.191  18.573 -30.246  1.00  6.64           H  
ATOM    588 1HB  LYS A  42       3.709  20.069 -28.291  1.00  6.64           H  
ATOM    589 2HB  LYS A  42       5.234  20.491 -29.048  1.00  6.64           H  
ATOM    590 1HG  LYS A  42       4.146  21.529 -30.942  1.00  6.64           H  
ATOM    591 2HG  LYS A  42       2.553  21.097 -30.300  1.00  6.64           H  
ATOM    592 1HD  LYS A  42       3.151  22.394 -28.194  1.00  6.64           H  
ATOM    593 2HD  LYS A  42       4.630  22.914 -29.009  1.00  6.64           H  
ATOM    594 1HE  LYS A  42       1.806  23.508 -29.998  1.00  6.64           H  
ATOM    595 2HE  LYS A  42       2.834  24.616 -29.074  1.00  6.64           H  
ATOM    596 1HZ  LYS A  42       2.929  25.076 -31.415  1.00  6.64           H  
ATOM    597 2HZ  LYS A  42       4.409  24.580 -30.902  1.00  6.64           H  
ATOM    598 3HZ  LYS A  42       3.446  23.565 -31.790  1.00  6.64           H  
ATOM    599  N   ASP A  43       6.334  19.122 -31.183  1.00  6.91           N  
ATOM    600  CA  ASP A  43       7.220  19.211 -32.352  1.00  6.91           C  
ATOM    601  C   ASP A  43       7.150  17.941 -33.204  1.00  6.91           C  
ATOM    602  O   ASP A  43       7.468  17.955 -34.390  1.00  6.91           O  
ATOM    603  CB  ASP A  43       8.677  19.455 -31.941  1.00  6.91           C  
ATOM    604  CG  ASP A  43       8.991  20.894 -31.438  1.00  6.91           C  
ATOM    605  OD1 ASP A  43       8.171  21.769 -31.599  1.00  6.91           O  
ATOM    606  OD2 ASP A  43      10.072  21.091 -30.925  1.00  6.91           O  
ATOM    607  H   ASP A  43       6.716  19.241 -30.245  1.00  6.91           H  
ATOM    608  HA  ASP A  43       6.892  20.052 -32.966  1.00  6.91           H  
ATOM    609 1HB  ASP A  43       8.936  18.753 -31.142  1.00  6.91           H  
ATOM    610 2HB  ASP A  43       9.329  19.232 -32.785  1.00  6.91           H  
ATOM    611  N   ASP A  44       6.692  16.849 -32.600  1.00  7.35           N  
ATOM    612  CA  ASP A  44       6.555  15.583 -33.290  1.00  7.35           C  
ATOM    613  C   ASP A  44       5.278  15.600 -34.133  1.00  7.35           C  
ATOM    614  O   ASP A  44       5.244  15.070 -35.240  1.00  7.35           O  
ATOM    615  CB  ASP A  44       6.430  14.444 -32.273  1.00  7.35           C  
ATOM    616  CG  ASP A  44       7.667  14.204 -31.435  1.00  7.35           C  
ATOM    617  OD1 ASP A  44       8.716  14.018 -31.998  1.00  7.35           O  
ATOM    618  OD2 ASP A  44       7.559  14.216 -30.206  1.00  7.35           O  
ATOM    619  H   ASP A  44       6.446  16.919 -31.625  1.00  7.35           H  
ATOM    620  HA  ASP A  44       7.418  15.425 -33.936  1.00  7.35           H  
ATOM    621 1HB  ASP A  44       5.599  14.661 -31.605  1.00  7.35           H  
ATOM    622 2HB  ASP A  44       6.184  13.520 -32.799  1.00  7.35           H  
ATOM    623  N   LYS A  45       4.234  16.275 -33.651  1.00  8.07           N  
ATOM    624  CA  LYS A  45       2.964  16.315 -34.366  1.00  8.07           C  
ATOM    625  C   LYS A  45       3.128  17.207 -35.582  1.00  8.07           C  
ATOM    626  O   LYS A  45       2.481  17.026 -36.614  1.00  8.07           O  
ATOM    627  CB  LYS A  45       1.844  16.873 -33.480  1.00  8.07           C  
ATOM    628  CG  LYS A  45       1.412  15.987 -32.311  1.00  8.07           C  
ATOM    629  CD  LYS A  45       0.267  16.652 -31.532  1.00  8.07           C  
ATOM    630  CE  LYS A  45      -0.210  15.800 -30.359  1.00  8.07           C  
ATOM    631  NZ  LYS A  45      -1.328  16.460 -29.616  1.00  8.07           N  
ATOM    632  H   LYS A  45       4.318  16.794 -32.788  1.00  8.07           H  
ATOM    633  HA  LYS A  45       2.705  15.311 -34.701  1.00  8.07           H  
ATOM    634 1HB  LYS A  45       2.156  17.836 -33.071  1.00  8.07           H  
ATOM    635 2HB  LYS A  45       0.964  17.059 -34.095  1.00  8.07           H  
ATOM    636 1HG  LYS A  45       1.086  15.016 -32.683  1.00  8.07           H  
ATOM    637 2HG  LYS A  45       2.261  15.840 -31.644  1.00  8.07           H  
ATOM    638 1HD  LYS A  45       0.606  17.617 -31.151  1.00  8.07           H  
ATOM    639 2HD  LYS A  45      -0.573  16.825 -32.205  1.00  8.07           H  
ATOM    640 1HE  LYS A  45      -0.550  14.835 -30.731  1.00  8.07           H  
ATOM    641 2HE  LYS A  45       0.619  15.642 -29.673  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45      -1.618  15.871 -28.848  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45      -1.020  17.352 -29.257  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45      -2.109  16.603 -30.241  1.00  8.07           H  
ATOM    645  N   GLU A  46       4.030  18.167 -35.432  1.00  9.03           N  
ATOM    646  CA  GLU A  46       4.349  19.164 -36.433  1.00  9.03           C  
ATOM    647  C   GLU A  46       5.552  18.785 -37.306  1.00  9.03           C  
ATOM    648  O   GLU A  46       6.026  19.615 -38.081  1.00  9.03           O  
ATOM    649  CB  GLU A  46       4.621  20.499 -35.742  1.00  9.03           C  
ATOM    650  CG  GLU A  46       3.416  21.050 -34.973  1.00  9.03           C  
ATOM    651  CD  GLU A  46       3.693  22.353 -34.258  1.00  9.03           C  
ATOM    652  OE1 GLU A  46       4.550  23.091 -34.684  1.00  9.03           O  
ATOM    653  OE2 GLU A  46       3.043  22.596 -33.257  1.00  9.03           O  
ATOM    654  H   GLU A  46       4.489  18.234 -34.523  1.00  9.03           H  
ATOM    655  HA  GLU A  46       3.482  19.282 -37.076  1.00  9.03           H  
ATOM    656 1HB  GLU A  46       5.446  20.376 -35.036  1.00  9.03           H  
ATOM    657 2HB  GLU A  46       4.924  21.237 -36.482  1.00  9.03           H  
ATOM    658 1HG  GLU A  46       2.592  21.193 -35.670  1.00  9.03           H  
ATOM    659 2HG  GLU A  46       3.110  20.300 -34.240  1.00  9.03           H  
ATOM    660  N   ASP A  47       6.072  17.556 -37.168  1.00 10.06           N  
ATOM    661  CA  ASP A  47       7.270  17.152 -37.904  1.00 10.06           C  
ATOM    662  C   ASP A  47       6.945  17.136 -39.425  1.00 10.06           C  
ATOM    663  O   ASP A  47       6.223  16.242 -39.887  1.00 10.06           O  
ATOM    664  CB  ASP A  47       7.736  15.774 -37.378  1.00 10.06           C  
ATOM    665  CG  ASP A  47       9.124  15.253 -37.884  1.00 10.06           C  
ATOM    666  OD1 ASP A  47       9.729  15.878 -38.707  1.00 10.06           O  
ATOM    667  OD2 ASP A  47       9.556  14.224 -37.401  1.00 10.06           O  
ATOM    668  H   ASP A  47       5.648  16.881 -36.529  1.00 10.06           H  
ATOM    669  HA  ASP A  47       8.048  17.864 -37.666  1.00 10.06           H  
ATOM    670 1HB  ASP A  47       7.780  15.822 -36.292  1.00 10.06           H  
ATOM    671 2HB  ASP A  47       6.978  15.028 -37.625  1.00 10.06           H  
ATOM    672  N   PRO A  48       7.539  18.045 -40.236  1.00 10.86           N  
ATOM    673  CA  PRO A  48       7.206  18.301 -41.626  1.00 10.86           C  
ATOM    674  C   PRO A  48       7.516  17.127 -42.508  1.00 10.86           C  
ATOM    675  O   PRO A  48       8.363  16.297 -42.195  1.00 10.86           O  
ATOM    676  CB  PRO A  48       8.076  19.512 -41.977  1.00 10.86           C  
ATOM    677  CG  PRO A  48       9.236  19.450 -41.016  1.00 10.86           C  
ATOM    678  CD  PRO A  48       8.673  18.853 -39.744  1.00 10.86           C  
ATOM    679  HA  PRO A  48       6.149  18.546 -41.703  1.00 10.86           H  
ATOM    680 1HB  PRO A  48       8.395  19.449 -43.030  1.00 10.86           H  
ATOM    681 2HB  PRO A  48       7.490  20.435 -41.872  1.00 10.86           H  
ATOM    682 1HG  PRO A  48      10.043  18.831 -41.442  1.00 10.86           H  
ATOM    683 2HG  PRO A  48       9.656  20.452 -40.860  1.00 10.86           H  
ATOM    684 1HD  PRO A  48       9.446  18.215 -39.291  1.00 10.86           H  
ATOM    685 2HD  PRO A  48       8.327  19.649 -39.068  1.00 10.86           H  
ATOM    686  N   GLU A  49       6.773  17.041 -43.612  1.00 11.29           N  
ATOM    687  CA  GLU A  49       6.860  15.980 -44.627  1.00 11.29           C  
ATOM    688  C   GLU A  49       6.303  14.661 -44.086  1.00 11.29           C  
ATOM    689  O   GLU A  49       5.333  14.130 -44.625  1.00 11.29           O  
ATOM    690  CB  GLU A  49       8.298  15.790 -45.140  1.00 11.29           C  
ATOM    691  CG  GLU A  49       8.846  16.988 -45.920  1.00 11.29           C  
ATOM    692  CD  GLU A  49      10.267  16.794 -46.414  1.00 11.29           C  
ATOM    693  OE1 GLU A  49      10.860  15.790 -46.099  1.00 11.29           O  
ATOM    694  OE2 GLU A  49      10.752  17.658 -47.108  1.00 11.29           O  
ATOM    695  H   GLU A  49       6.097  17.773 -43.773  1.00 11.29           H  
ATOM    696  HA  GLU A  49       6.242  16.273 -45.479  1.00 11.29           H  
ATOM    697 1HB  GLU A  49       8.984  15.557 -44.338  1.00 11.29           H  
ATOM    698 2HB  GLU A  49       8.315  14.937 -45.817  1.00 11.29           H  
ATOM    699 1HG  GLU A  49       8.198  17.175 -46.774  1.00 11.29           H  
ATOM    700 2HG  GLU A  49       8.812  17.866 -45.276  1.00 11.29           H  
ATOM    701  N   LEU A  50       6.852  14.188 -42.971  1.00 11.34           N  
ATOM    702  CA  LEU A  50       6.400  12.957 -42.339  1.00 11.34           C  
ATOM    703  C   LEU A  50       4.951  13.078 -41.884  1.00 11.34           C  
ATOM    704  O   LEU A  50       4.179  12.125 -41.981  1.00 11.34           O  
ATOM    705  CB  LEU A  50       7.302  12.630 -41.154  1.00 11.34           C  
ATOM    706  CG  LEU A  50       8.730  12.240 -41.530  1.00 11.34           C  
ATOM    707  CD1 LEU A  50       9.550  12.085 -40.270  1.00 11.34           C  
ATOM    708  CD2 LEU A  50       8.706  10.957 -42.340  1.00 11.34           C  
ATOM    709  H   LEU A  50       7.630  14.708 -42.574  1.00 11.34           H  
ATOM    710  HA  LEU A  50       6.463  12.148 -43.066  1.00 11.34           H  
ATOM    711 1HB  LEU A  50       7.357  13.514 -40.507  1.00 11.34           H  
ATOM    712 2HB  LEU A  50       6.861  11.812 -40.589  1.00 11.34           H  
ATOM    713  HG  LEU A  50       9.178  13.042 -42.126  1.00 11.34           H  
ATOM    714 1HD1 LEU A  50      10.574  11.823 -40.529  1.00 11.34           H  
ATOM    715 2HD1 LEU A  50       9.549  13.029 -39.720  1.00 11.34           H  
ATOM    716 3HD1 LEU A  50       9.124  11.304 -39.646  1.00 11.34           H  
ATOM    717 1HD2 LEU A  50       9.725  10.682 -42.615  1.00 11.34           H  
ATOM    718 2HD2 LEU A  50       8.262  10.158 -41.746  1.00 11.34           H  
ATOM    719 3HD2 LEU A  50       8.114  11.109 -43.244  1.00 11.34           H  
ATOM    720  N   MET A  51       4.551  14.263 -41.424  1.00 11.12           N  
ATOM    721  CA  MET A  51       3.160  14.470 -41.037  1.00 11.12           C  
ATOM    722  C   MET A  51       2.178  14.500 -42.233  1.00 11.12           C  
ATOM    723  O   MET A  51       0.965  14.526 -42.018  1.00 11.12           O  
ATOM    724  CB  MET A  51       3.013  15.735 -40.190  1.00 11.12           C  
ATOM    725  CG  MET A  51       3.238  17.047 -40.907  1.00 11.12           C  
ATOM    726  SD  MET A  51       3.055  18.430 -39.780  1.00 11.12           S  
ATOM    727  CE  MET A  51       3.559  19.887 -40.676  1.00 11.12           C  
ATOM    728  H   MET A  51       5.222  15.022 -41.290  1.00 11.12           H  
ATOM    729  HA  MET A  51       2.867  13.630 -40.411  1.00 11.12           H  
ATOM    730 1HB  MET A  51       2.012  15.767 -39.762  1.00 11.12           H  
ATOM    731 2HB  MET A  51       3.719  15.698 -39.352  1.00 11.12           H  
ATOM    732 1HG  MET A  51       4.228  17.069 -41.349  1.00 11.12           H  
ATOM    733 2HG  MET A  51       2.503  17.143 -41.688  1.00 11.12           H  
ATOM    734 1HE  MET A  51       3.452  20.754 -40.025  1.00 11.12           H  
ATOM    735 2HE  MET A  51       4.586  19.801 -40.964  1.00 11.12           H  
ATOM    736 3HE  MET A  51       2.943  20.015 -41.557  1.00 11.12           H  
ATOM    737  N   LYS A  52       2.681  14.558 -43.480  1.00 11.02           N  
ATOM    738  CA  LYS A  52       1.808  14.656 -44.653  1.00 11.02           C  
ATOM    739  C   LYS A  52       1.787  13.401 -45.528  1.00 11.02           C  
ATOM    740  O   LYS A  52       0.724  13.011 -46.005  1.00 11.02           O  
ATOM    741  CB  LYS A  52       2.240  15.842 -45.523  1.00 11.02           C  
ATOM    742  CG  LYS A  52       2.182  17.199 -44.834  1.00 11.02           C  
ATOM    743  CD  LYS A  52       0.748  17.562 -44.465  1.00 11.02           C  
ATOM    744  CE  LYS A  52       0.649  18.928 -43.786  1.00 11.02           C  
ATOM    745  NZ  LYS A  52      -0.766  19.289 -43.494  1.00 11.02           N  
ATOM    746  H   LYS A  52       3.682  14.498 -43.636  1.00 11.02           H  
ATOM    747  HA  LYS A  52       0.793  14.833 -44.311  1.00 11.02           H  
ATOM    748 1HB  LYS A  52       3.263  15.675 -45.872  1.00 11.02           H  
ATOM    749 2HB  LYS A  52       1.602  15.889 -46.404  1.00 11.02           H  
ATOM    750 1HG  LYS A  52       2.799  17.179 -43.947  1.00 11.02           H  
ATOM    751 2HG  LYS A  52       2.574  17.960 -45.506  1.00 11.02           H  
ATOM    752 1HD  LYS A  52       0.117  17.552 -45.357  1.00 11.02           H  
ATOM    753 2HD  LYS A  52       0.368  16.810 -43.771  1.00 11.02           H  
ATOM    754 1HE  LYS A  52       1.195  18.887 -42.849  1.00 11.02           H  
ATOM    755 2HE  LYS A  52       1.092  19.693 -44.422  1.00 11.02           H  
ATOM    756 1HZ  LYS A  52      -0.809  20.180 -43.026  1.00 11.02           H  
ATOM    757 2HZ  LYS A  52      -1.287  19.334 -44.357  1.00 11.02           H  
ATOM    758 3HZ  LYS A  52      -1.177  18.557 -42.895  1.00 11.02           H  
ATOM    759  N   CYS A  53       2.930  12.736 -45.678  1.00 11.23           N  
ATOM    760  CA  CYS A  53       3.072  11.614 -46.603  1.00 11.23           C  
ATOM    761  C   CYS A  53       3.753  10.448 -45.893  1.00 11.23           C  
ATOM    762  O   CYS A  53       4.364  10.648 -44.845  1.00 11.23           O  
ATOM    763  CB  CYS A  53       3.901  12.052 -47.815  1.00 11.23           C  
ATOM    764  SG  CYS A  53       3.268  13.524 -48.672  1.00 11.23           S  
ATOM    765  H   CYS A  53       3.757  13.086 -45.202  1.00 11.23           H  
ATOM    766  HA  CYS A  53       2.080  11.308 -46.935  1.00 11.23           H  
ATOM    767 1HB  CYS A  53       4.922  12.264 -47.494  1.00 11.23           H  
ATOM    768 2HB  CYS A  53       3.949  11.259 -48.539  1.00 11.23           H  
ATOM    769  N   PRO A  54       3.740   9.205 -46.416  1.00 11.69           N  
ATOM    770  CA  PRO A  54       3.377   8.620 -47.712  1.00 11.69           C  
ATOM    771  C   PRO A  54       1.906   8.620 -48.052  1.00 11.69           C  
ATOM    772  O   PRO A  54       1.088   9.110 -47.280  1.00 11.69           O  
ATOM    773  CB  PRO A  54       3.889   7.179 -47.561  1.00 11.69           C  
ATOM    774  CG  PRO A  54       3.784   6.896 -46.103  1.00 11.69           C  
ATOM    775  CD  PRO A  54       4.153   8.192 -45.440  1.00 11.69           C  
ATOM    776  HA  PRO A  54       3.948   9.105 -48.513  1.00 11.69           H  
ATOM    777 1HB  PRO A  54       3.283   6.488 -48.162  1.00 11.69           H  
ATOM    778 2HB  PRO A  54       4.921   7.107 -47.931  1.00 11.69           H  
ATOM    779 1HG  PRO A  54       2.762   6.570 -45.857  1.00 11.69           H  
ATOM    780 2HG  PRO A  54       4.457   6.073 -45.826  1.00 11.69           H  
ATOM    781 1HD  PRO A  54       3.590   8.326 -44.503  1.00 11.69           H  
ATOM    782 2HD  PRO A  54       5.238   8.254 -45.275  1.00 11.69           H  
ATOM    783  N   VAL A  55       1.614   8.025 -49.219  1.00 12.13           N  
ATOM    784  CA  VAL A  55       0.304   7.905 -49.862  1.00 12.13           C  
ATOM    785  C   VAL A  55      -0.097   9.227 -50.527  1.00 12.13           C  
ATOM    786  O   VAL A  55      -0.716  10.068 -49.879  1.00 12.13           O  
ATOM    787  CB  VAL A  55      -0.800   7.470 -48.883  1.00 12.13           C  
ATOM    788  CG1 VAL A  55      -2.122   7.423 -49.625  1.00 12.13           C  
ATOM    789  CG2 VAL A  55      -0.448   6.094 -48.298  1.00 12.13           C  
ATOM    790  H   VAL A  55       2.391   7.642 -49.737  1.00 12.13           H  
ATOM    791  HA  VAL A  55       0.360   7.093 -50.570  1.00 12.13           H  
ATOM    792  HB  VAL A  55      -0.912   8.198 -48.091  1.00 12.13           H  
ATOM    793 1HG1 VAL A  55      -2.914   7.121 -48.939  1.00 12.13           H  
ATOM    794 2HG1 VAL A  55      -2.347   8.408 -50.028  1.00 12.13           H  
ATOM    795 3HG1 VAL A  55      -2.054   6.706 -50.441  1.00 12.13           H  
ATOM    796 1HG2 VAL A  55      -1.237   5.782 -47.613  1.00 12.13           H  
ATOM    797 2HG2 VAL A  55      -0.361   5.370 -49.105  1.00 12.13           H  
ATOM    798 3HG2 VAL A  55       0.494   6.147 -47.758  1.00 12.13           H  
ATOM    799  N   PRO A  56       0.121   9.366 -51.863  1.00 12.14           N  
ATOM    800  CA  PRO A  56       0.236  10.600 -52.646  1.00 12.14           C  
ATOM    801  C   PRO A  56      -0.787  11.683 -52.362  1.00 12.14           C  
ATOM    802  O   PRO A  56      -0.497  12.861 -52.556  1.00 12.14           O  
ATOM    803  CB  PRO A  56       0.057  10.091 -54.079  1.00 12.14           C  
ATOM    804  CG  PRO A  56       0.599   8.703 -54.060  1.00 12.14           C  
ATOM    805  CD  PRO A  56       0.232   8.142 -52.715  1.00 12.14           C  
ATOM    806  HA  PRO A  56       1.251  11.006 -52.508  1.00 12.14           H  
ATOM    807 1HB  PRO A  56      -1.006  10.130 -54.359  1.00 12.14           H  
ATOM    808 2HB  PRO A  56       0.594  10.749 -54.777  1.00 12.14           H  
ATOM    809 1HG  PRO A  56       0.169   8.121 -54.890  1.00 12.14           H  
ATOM    810 2HG  PRO A  56       1.687   8.724 -54.226  1.00 12.14           H  
ATOM    811 1HD  PRO A  56      -0.715   7.584 -52.748  1.00 12.14           H  
ATOM    812 2HD  PRO A  56       1.093   7.520 -52.444  1.00 12.14           H  
ATOM    813  N   GLY A  57      -1.997  11.319 -51.939  1.00 11.56           N  
ATOM    814  CA  GLY A  57      -2.992  12.347 -51.655  1.00 11.56           C  
ATOM    815  C   GLY A  57      -2.439  13.297 -50.589  1.00 11.56           C  
ATOM    816  O   GLY A  57      -2.765  14.485 -50.564  1.00 11.56           O  
ATOM    817  H   GLY A  57      -2.215  10.347 -51.784  1.00 11.56           H  
ATOM    818 1HA  GLY A  57      -3.225  12.897 -52.565  1.00 11.56           H  
ATOM    819 2HA  GLY A  57      -3.911  11.882 -51.301  1.00 11.56           H  
ATOM    820  N   CYS A  58      -1.636  12.731 -49.678  1.00 10.61           N  
ATOM    821  CA  CYS A  58      -0.971  13.434 -48.594  1.00 10.61           C  
ATOM    822  C   CYS A  58      -1.877  14.405 -47.854  1.00 10.61           C  
ATOM    823  O   CYS A  58      -1.530  15.566 -47.633  1.00 10.61           O  
ATOM    824  CB  CYS A  58       0.285  14.124 -49.099  1.00 10.61           C  
ATOM    825  SG  CYS A  58       1.584  12.949 -49.681  1.00 10.61           S  
ATOM    826  H   CYS A  58      -1.423  11.744 -49.786  1.00 10.61           H  
ATOM    827  HA  CYS A  58      -0.646  12.674 -47.889  1.00 10.61           H  
ATOM    828 1HB  CYS A  58       0.028  14.782 -49.930  1.00 10.61           H  
ATOM    829 2HB  CYS A  58       0.703  14.736 -48.308  1.00 10.61           H  
ATOM    830  N   VAL A  59      -3.043  13.912 -47.455  1.00  9.61           N  
ATOM    831  CA  VAL A  59      -4.054  14.724 -46.802  1.00  9.61           C  
ATOM    832  C   VAL A  59      -3.600  15.291 -45.463  1.00  9.61           C  
ATOM    833  O   VAL A  59      -3.887  16.447 -45.153  1.00  9.61           O  
ATOM    834  CB  VAL A  59      -5.329  13.896 -46.599  1.00  9.61           C  
ATOM    835  CG1 VAL A  59      -6.325  14.672 -45.750  1.00  9.61           C  
ATOM    836  CG2 VAL A  59      -5.912  13.550 -47.965  1.00  9.61           C  
ATOM    837  H   VAL A  59      -3.236  12.943 -47.658  1.00  9.61           H  
ATOM    838  HA  VAL A  59      -4.290  15.556 -47.467  1.00  9.61           H  
ATOM    839  HB  VAL A  59      -5.085  12.979 -46.064  1.00  9.61           H  
ATOM    840 1HG1 VAL A  59      -7.225  14.074 -45.604  1.00  9.61           H  
ATOM    841 2HG1 VAL A  59      -5.881  14.900 -44.781  1.00  9.61           H  
ATOM    842 3HG1 VAL A  59      -6.587  15.601 -46.256  1.00  9.61           H  
ATOM    843 1HG2 VAL A  59      -6.814  12.953 -47.837  1.00  9.61           H  
ATOM    844 2HG2 VAL A  59      -6.156  14.469 -48.498  1.00  9.61           H  
ATOM    845 3HG2 VAL A  59      -5.178  12.984 -48.540  1.00  9.61           H  
ATOM    846  N   GLY A  60      -2.930  14.467 -44.653  1.00  8.84           N  
ATOM    847  CA  GLY A  60      -2.432  14.861 -43.329  1.00  8.84           C  
ATOM    848  C   GLY A  60      -2.692  16.337 -43.014  1.00  8.84           C  
ATOM    849  O   GLY A  60      -1.867  17.015 -42.388  1.00  8.84           O  
ATOM    850  H   GLY A  60      -2.733  13.535 -44.985  1.00  8.84           H  
ATOM    851 1HA  GLY A  60      -2.910  14.239 -42.570  1.00  8.84           H  
ATOM    852 2HA  GLY A  60      -1.363  14.658 -43.272  1.00  8.84           H  
TER     853
ENDMDL

REMARK ID 644284 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       0.395   0.973   2.230  1.00  3.49           N  
ATOM      2  CA  ASP A   1       1.704   0.852   1.603  1.00  3.49           C  
ATOM      3  C   ASP A   1       2.274   2.219   1.267  1.00  3.49           C  
ATOM      4  O   ASP A   1       1.537   3.190   1.096  1.00  3.49           O  
ATOM      5  CB  ASP A   1       1.622   0.008   0.330  1.00  3.49           C  
ATOM      6  CG  ASP A   1       1.320  -1.475   0.594  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       1.581  -1.941   1.681  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       0.830  -2.122  -0.302  1.00  3.49           O  
ATOM      9 1H   ASP A   1       0.329   0.325   3.001  1.00  3.49           H  
ATOM     10 2H   ASP A   1       0.278   1.917   2.571  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -0.324   0.768   1.552  1.00  3.49           H  
ATOM     12  HA  ASP A   1       2.380   0.363   2.305  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       0.843   0.410  -0.315  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       2.565   0.084  -0.215  1.00  3.49           H  
ATOM     15  N   LEU A   2       3.593   2.293   1.164  1.00  3.29           N  
ATOM     16  CA  LEU A   2       4.250   3.554   0.836  1.00  3.29           C  
ATOM     17  C   LEU A   2       4.439   3.752  -0.655  1.00  3.29           C  
ATOM     18  O   LEU A   2       5.108   2.955  -1.311  1.00  3.29           O  
ATOM     19  CB  LEU A   2       5.629   3.624   1.493  1.00  3.29           C  
ATOM     20  CG  LEU A   2       6.438   4.860   1.135  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       5.744   6.099   1.666  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       7.821   4.725   1.689  1.00  3.29           C  
ATOM     23  H   LEU A   2       4.160   1.469   1.314  1.00  3.29           H  
ATOM     24  HA  LEU A   2       3.636   4.371   1.213  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       5.506   3.603   2.575  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       6.205   2.751   1.191  1.00  3.29           H  
ATOM     27  HG  LEU A   2       6.493   4.941   0.056  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       6.308   6.979   1.398  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       4.747   6.171   1.233  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       5.663   6.029   2.744  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       8.393   5.600   1.407  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       7.772   4.641   2.779  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       8.285   3.832   1.285  1.00  3.29           H  
ATOM     34  N   LYS A   3       3.846   4.823  -1.174  1.00  3.13           N  
ATOM     35  CA  LYS A   3       3.950   5.148  -2.587  1.00  3.13           C  
ATOM     36  C   LYS A   3       4.663   6.479  -2.734  1.00  3.13           C  
ATOM     37  O   LYS A   3       4.494   7.372  -1.903  1.00  3.13           O  
ATOM     38  CB  LYS A   3       2.567   5.239  -3.229  1.00  3.13           C  
ATOM     39  CG  LYS A   3       1.707   3.971  -3.116  1.00  3.13           C  
ATOM     40  CD  LYS A   3       2.281   2.803  -3.914  1.00  3.13           C  
ATOM     41  CE  LYS A   3       1.342   1.596  -3.861  1.00  3.13           C  
ATOM     42  NZ  LYS A   3       1.894   0.417  -4.589  1.00  3.13           N  
ATOM     43  H   LYS A   3       3.305   5.420  -0.567  1.00  3.13           H  
ATOM     44  HA  LYS A   3       4.539   4.384  -3.090  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       2.014   6.060  -2.779  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       2.683   5.467  -4.290  1.00  3.13           H  
ATOM     47 1HG  LYS A   3       1.642   3.675  -2.066  1.00  3.13           H  
ATOM     48 2HG  LYS A   3       0.701   4.184  -3.473  1.00  3.13           H  
ATOM     49 1HD  LYS A   3       2.429   3.105  -4.954  1.00  3.13           H  
ATOM     50 2HD  LYS A   3       3.253   2.521  -3.498  1.00  3.13           H  
ATOM     51 1HE  LYS A   3       1.180   1.322  -2.818  1.00  3.13           H  
ATOM     52 2HE  LYS A   3       0.384   1.869  -4.307  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3       1.243  -0.355  -4.522  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3       2.039   0.653  -5.560  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3       2.776   0.152  -4.169  1.00  3.13           H  
ATOM     56  N   CYS A   4       5.434   6.614  -3.799  1.00  3.02           N  
ATOM     57  CA  CYS A   4       6.162   7.843  -4.090  1.00  3.02           C  
ATOM     58  C   CYS A   4       5.298   8.937  -4.729  1.00  3.02           C  
ATOM     59  O   CYS A   4       4.733   8.721  -5.797  1.00  3.02           O  
ATOM     60  CB  CYS A   4       7.324   7.545  -5.017  1.00  3.02           C  
ATOM     61  SG  CYS A   4       8.241   9.001  -5.490  1.00  3.02           S  
ATOM     62  H   CYS A   4       5.539   5.821  -4.415  1.00  3.02           H  
ATOM     63  HA  CYS A   4       6.568   8.205  -3.163  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       8.010   6.861  -4.542  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       6.946   7.058  -5.898  1.00  3.02           H  
ATOM     66  N   PRO A   5       5.166  10.132  -4.093  1.00  2.96           N  
ATOM     67  CA  PRO A   5       4.415  11.286  -4.573  1.00  2.96           C  
ATOM     68  C   PRO A   5       5.187  12.142  -5.592  1.00  2.96           C  
ATOM     69  O   PRO A   5       4.625  13.058  -6.194  1.00  2.96           O  
ATOM     70  CB  PRO A   5       4.191  12.074  -3.281  1.00  2.96           C  
ATOM     71  CG  PRO A   5       5.427  11.789  -2.458  1.00  2.96           C  
ATOM     72  CD  PRO A   5       5.791  10.358  -2.770  1.00  2.96           C  
ATOM     73  HA  PRO A   5       3.462  10.943  -5.000  1.00  2.96           H  
ATOM     74 1HB  PRO A   5       4.068  13.142  -3.513  1.00  2.96           H  
ATOM     75 2HB  PRO A   5       3.262  11.739  -2.793  1.00  2.96           H  
ATOM     76 1HG  PRO A   5       6.232  12.491  -2.732  1.00  2.96           H  
ATOM     77 2HG  PRO A   5       5.221  11.947  -1.388  1.00  2.96           H  
ATOM     78 1HD  PRO A   5       6.889  10.298  -2.838  1.00  2.96           H  
ATOM     79 2HD  PRO A   5       5.365   9.695  -2.004  1.00  2.96           H  
ATOM     80  N   THR A   6       6.483  11.878  -5.737  1.00  2.94           N  
ATOM     81  CA  THR A   6       7.358  12.684  -6.581  1.00  2.94           C  
ATOM     82  C   THR A   6       7.097  12.379  -8.065  1.00  2.94           C  
ATOM     83  O   THR A   6       7.042  11.204  -8.444  1.00  2.94           O  
ATOM     84  CB  THR A   6       8.844  12.426  -6.237  1.00  2.94           C  
ATOM     85  OG1 THR A   6       9.095  12.759  -4.865  1.00  2.94           O  
ATOM     86  CG2 THR A   6       9.757  13.193  -7.106  1.00  2.94           C  
ATOM     87  H   THR A   6       6.889  11.098  -5.243  1.00  2.94           H  
ATOM     88  HA  THR A   6       7.162  13.721  -6.351  1.00  2.94           H  
ATOM     89  HB  THR A   6       9.068  11.422  -6.396  1.00  2.94           H  
ATOM     90  HG1 THR A   6       9.936  12.369  -4.598  1.00  2.94           H  
ATOM     91 1HG2 THR A   6      10.786  12.961  -6.848  1.00  2.94           H  
ATOM     92 2HG2 THR A   6       9.579  12.903  -8.131  1.00  2.94           H  
ATOM     93 3HG2 THR A   6       9.585  14.255  -6.982  1.00  2.94           H  
ATOM     94  N   PRO A   7       6.905  13.388  -8.931  1.00  2.93           N  
ATOM     95  CA  PRO A   7       6.700  13.208 -10.350  1.00  2.93           C  
ATOM     96  C   PRO A   7       7.820  12.365 -10.913  1.00  2.93           C  
ATOM     97  O   PRO A   7       8.975  12.532 -10.542  1.00  2.93           O  
ATOM     98  CB  PRO A   7       6.761  14.639 -10.873  1.00  2.93           C  
ATOM     99  CG  PRO A   7       6.276  15.483  -9.721  1.00  2.93           C  
ATOM    100  CD  PRO A   7       6.814  14.802  -8.483  1.00  2.93           C  
ATOM    101  HA  PRO A   7       5.719  12.745 -10.529  1.00  2.93           H  
ATOM    102 1HB  PRO A   7       7.787  14.874 -11.158  1.00  2.93           H  
ATOM    103 2HB  PRO A   7       6.145  14.745 -11.776  1.00  2.93           H  
ATOM    104 1HG  PRO A   7       6.650  16.516  -9.837  1.00  2.93           H  
ATOM    105 2HG  PRO A   7       5.178  15.538  -9.729  1.00  2.93           H  
ATOM    106 1HD  PRO A   7       7.790  15.206  -8.205  1.00  2.93           H  
ATOM    107 2HD  PRO A   7       6.052  14.923  -7.697  1.00  2.93           H  
ATOM    108  N   GLY A   8       7.478  11.458 -11.808  1.00  2.89           N  
ATOM    109  CA  GLY A   8       8.468  10.572 -12.401  1.00  2.89           C  
ATOM    110  C   GLY A   8       8.541   9.219 -11.693  1.00  2.89           C  
ATOM    111  O   GLY A   8       9.107   8.267 -12.233  1.00  2.89           O  
ATOM    112  H   GLY A   8       6.509  11.362 -12.077  1.00  2.89           H  
ATOM    113 1HA  GLY A   8       8.228  10.420 -13.454  1.00  2.89           H  
ATOM    114 2HA  GLY A   8       9.447  11.049 -12.368  1.00  2.89           H  
ATOM    115  N   CYS A   9       7.944   9.090 -10.503  1.00  2.83           N  
ATOM    116  CA  CYS A   9       7.993   7.797  -9.818  1.00  2.83           C  
ATOM    117  C   CYS A   9       7.024   6.746 -10.328  1.00  2.83           C  
ATOM    118  O   CYS A   9       5.910   7.039 -10.750  1.00  2.83           O  
ATOM    119  CB  CYS A   9       7.738   7.915  -8.325  1.00  2.83           C  
ATOM    120  SG  CYS A   9       9.035   8.649  -7.354  1.00  2.83           S  
ATOM    121  H   CYS A   9       7.501   9.888 -10.039  1.00  2.83           H  
ATOM    122  HA  CYS A   9       8.994   7.401  -9.939  1.00  2.83           H  
ATOM    123 1HB  CYS A   9       6.819   8.490  -8.154  1.00  2.83           H  
ATOM    124 2HB  CYS A   9       7.578   6.918  -7.956  1.00  2.83           H  
ATOM    125  N   ASP A  10       7.466   5.488 -10.215  1.00  2.75           N  
ATOM    126  CA  ASP A  10       6.674   4.301 -10.550  1.00  2.75           C  
ATOM    127  C   ASP A  10       5.937   3.717  -9.339  1.00  2.75           C  
ATOM    128  O   ASP A  10       5.397   2.615  -9.397  1.00  2.75           O  
ATOM    129  CB  ASP A  10       7.582   3.225 -11.141  1.00  2.75           C  
ATOM    130  CG  ASP A  10       8.643   2.696 -10.146  1.00  2.75           C  
ATOM    131  OD1 ASP A  10       8.694   3.164  -9.005  1.00  2.75           O  
ATOM    132  OD2 ASP A  10       9.404   1.842 -10.540  1.00  2.75           O  
ATOM    133  H   ASP A  10       8.410   5.348  -9.892  1.00  2.75           H  
ATOM    134  HA  ASP A  10       5.933   4.584 -11.297  1.00  2.75           H  
ATOM    135 1HB  ASP A  10       6.968   2.382 -11.462  1.00  2.75           H  
ATOM    136 2HB  ASP A  10       8.085   3.618 -12.025  1.00  2.75           H  
ATOM    137  N   GLY A  11       5.934   4.463  -8.238  1.00  2.67           N  
ATOM    138  CA  GLY A  11       5.303   4.046  -6.992  1.00  2.67           C  
ATOM    139  C   GLY A  11       6.253   3.411  -5.958  1.00  2.67           C  
ATOM    140  O   GLY A  11       5.836   3.190  -4.824  1.00  2.67           O  
ATOM    141  H   GLY A  11       6.396   5.355  -8.275  1.00  2.67           H  
ATOM    142 1HA  GLY A  11       4.819   4.914  -6.546  1.00  2.67           H  
ATOM    143 2HA  GLY A  11       4.507   3.339  -7.223  1.00  2.67           H  
ATOM    144  N   SER A  12       7.525   3.169  -6.307  1.00  2.63           N  
ATOM    145  CA  SER A  12       8.472   2.564  -5.357  1.00  2.63           C  
ATOM    146  C   SER A  12       8.626   3.361  -4.058  1.00  2.63           C  
ATOM    147  O   SER A  12       8.520   4.590  -4.045  1.00  2.63           O  
ATOM    148  CB  SER A  12       9.847   2.435  -5.985  1.00  2.63           C  
ATOM    149  OG  SER A  12       9.835   1.556  -7.065  1.00  2.63           O  
ATOM    150  H   SER A  12       7.842   3.341  -7.273  1.00  2.63           H  
ATOM    151  HA  SER A  12       8.106   1.569  -5.103  1.00  2.63           H  
ATOM    152 1HB  SER A  12      10.182   3.415  -6.323  1.00  2.63           H  
ATOM    153 2HB  SER A  12      10.556   2.089  -5.233  1.00  2.63           H  
ATOM    154  HG  SER A  12       9.445   2.068  -7.820  1.00  2.63           H  
ATOM    155  N   GLY A  13       8.893   2.652  -2.960  1.00  2.65           N  
ATOM    156  CA  GLY A  13       9.052   3.305  -1.668  1.00  2.65           C  
ATOM    157  C   GLY A  13      10.425   3.961  -1.507  1.00  2.65           C  
ATOM    158  O   GLY A  13      11.274   3.886  -2.393  1.00  2.65           O  
ATOM    159  H   GLY A  13       8.965   1.648  -3.025  1.00  2.65           H  
ATOM    160 1HA  GLY A  13       8.266   4.050  -1.543  1.00  2.65           H  
ATOM    161 2HA  GLY A  13       8.908   2.570  -0.879  1.00  2.65           H  
ATOM    162  N   HIS A  14      10.609   4.612  -0.367  1.00  2.72           N  
ATOM    163  CA  HIS A  14      11.802   5.384  -0.006  1.00  2.72           C  
ATOM    164  C   HIS A  14      13.047   4.527   0.242  1.00  2.72           C  
ATOM    165  O   HIS A  14      12.952   3.425   0.782  1.00  2.72           O  
ATOM    166  CB  HIS A  14      11.469   6.254   1.215  1.00  2.72           C  
ATOM    167  CG  HIS A  14      12.494   7.290   1.571  1.00  2.72           C  
ATOM    168  ND1 HIS A  14      13.641   6.992   2.248  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      12.550   8.610   1.319  1.00  2.72           C  
ATOM    170  CE1 HIS A  14      14.355   8.067   2.407  1.00  2.72           C  
ATOM    171  NE2 HIS A  14      13.733   9.065   1.851  1.00  2.72           N  
ATOM    172  H   HIS A  14       9.854   4.591   0.301  1.00  2.72           H  
ATOM    173  HA  HIS A  14      12.048   6.058  -0.826  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      10.533   6.773   1.027  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      11.320   5.615   2.086  1.00  2.72           H  
ATOM    176  HD1 HIS A  14      13.980   6.102   2.556  1.00  2.72           H  
ATOM    177  HD2 HIS A  14      11.887   9.297   0.804  1.00  2.72           H  
ATOM    178  HE1 HIS A  14      15.306   8.009   2.933  1.00  2.72           H  
ATOM    179  N   ILE A  15      14.209   5.047  -0.162  1.00  2.84           N  
ATOM    180  CA  ILE A  15      15.499   4.397   0.058  1.00  2.84           C  
ATOM    181  C   ILE A  15      15.897   4.434   1.540  1.00  2.84           C  
ATOM    182  O   ILE A  15      15.699   5.436   2.217  1.00  2.84           O  
ATOM    183  CB  ILE A  15      16.582   5.096  -0.787  1.00  2.84           C  
ATOM    184  CG1 ILE A  15      16.288   4.903  -2.264  1.00  2.84           C  
ATOM    185  CG2 ILE A  15      17.960   4.564  -0.461  1.00  2.84           C  
ATOM    186  CD1 ILE A  15      17.162   5.746  -3.149  1.00  2.84           C  
ATOM    187  H   ILE A  15      14.222   5.952  -0.635  1.00  2.84           H  
ATOM    188  HA  ILE A  15      15.424   3.359  -0.253  1.00  2.84           H  
ATOM    189  HB  ILE A  15      16.554   6.163  -0.588  1.00  2.84           H  
ATOM    190 1HG1 ILE A  15      16.439   3.857  -2.520  1.00  2.84           H  
ATOM    191 2HG1 ILE A  15      15.245   5.166  -2.461  1.00  2.84           H  
ATOM    192 1HG2 ILE A  15      18.699   5.081  -1.068  1.00  2.84           H  
ATOM    193 2HG2 ILE A  15      18.180   4.736   0.580  1.00  2.84           H  
ATOM    194 3HG2 ILE A  15      18.003   3.496  -0.669  1.00  2.84           H  
ATOM    195 1HD1 ILE A  15      16.918   5.557  -4.174  1.00  2.84           H  
ATOM    196 2HD1 ILE A  15      17.002   6.801  -2.920  1.00  2.84           H  
ATOM    197 3HD1 ILE A  15      18.205   5.491  -2.979  1.00  2.84           H  
ATOM    198  N   THR A  16      16.394   3.326   2.083  1.00  2.97           N  
ATOM    199  CA  THR A  16      16.781   3.364   3.494  1.00  2.97           C  
ATOM    200  C   THR A  16      17.772   4.512   3.691  1.00  2.97           C  
ATOM    201  O   THR A  16      18.756   4.616   2.962  1.00  2.97           O  
ATOM    202  CB  THR A  16      17.427   2.035   3.931  1.00  2.97           C  
ATOM    203  OG1 THR A  16      16.507   0.956   3.708  1.00  2.97           O  
ATOM    204  CG2 THR A  16      17.799   2.084   5.403  1.00  2.97           C  
ATOM    205  H   THR A  16      16.521   2.493   1.530  1.00  2.97           H  
ATOM    206  HA  THR A  16      15.900   3.555   4.104  1.00  2.97           H  
ATOM    207  HB  THR A  16      18.327   1.859   3.342  1.00  2.97           H  
ATOM    208  HG1 THR A  16      16.915   0.127   3.977  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      18.253   1.139   5.695  1.00  2.97           H  
ATOM    210 2HG2 THR A  16      18.508   2.894   5.574  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      16.904   2.256   5.999  1.00  2.97           H  
ATOM    212  N   GLY A  17      17.516   5.367   4.678  1.00  3.09           N  
ATOM    213  CA  GLY A  17      18.363   6.533   4.883  1.00  3.09           C  
ATOM    214  C   GLY A  17      17.802   7.443   5.965  1.00  3.09           C  
ATOM    215  O   GLY A  17      17.355   6.981   7.012  1.00  3.09           O  
ATOM    216  H   GLY A  17      16.699   5.227   5.255  1.00  3.09           H  
ATOM    217 1HA  GLY A  17      19.368   6.211   5.156  1.00  3.09           H  
ATOM    218 2HA  GLY A  17      18.445   7.084   3.947  1.00  3.09           H  
ATOM    219  N   ASN A  18      17.858   8.754   5.711  1.00  3.16           N  
ATOM    220  CA  ASN A  18      17.405   9.778   6.659  1.00  3.16           C  
ATOM    221  C   ASN A  18      15.929   9.625   7.032  1.00  3.16           C  
ATOM    222  O   ASN A  18      15.523   9.969   8.144  1.00  3.16           O  
ATOM    223  CB  ASN A  18      17.620  11.156   6.066  1.00  3.16           C  
ATOM    224  CG  ASN A  18      19.059  11.563   6.019  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      19.910  11.009   6.726  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      19.356  12.526   5.184  1.00  3.16           N  
ATOM    227  H   ASN A  18      18.242   9.049   4.826  1.00  3.16           H  
ATOM    228  HA  ASN A  18      17.986   9.682   7.578  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      17.217  11.176   5.052  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      17.061  11.890   6.649  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      20.301  12.844   5.103  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      18.637  12.944   4.627  1.00  3.16           H  
ATOM    233  N   TYR A  19      15.128   9.129   6.091  1.00  3.17           N  
ATOM    234  CA  TYR A  19      13.707   8.939   6.323  1.00  3.17           C  
ATOM    235  C   TYR A  19      13.297   7.507   5.997  1.00  3.17           C  
ATOM    236  O   TYR A  19      13.883   6.859   5.131  1.00  3.17           O  
ATOM    237  CB  TYR A  19      12.872   9.912   5.481  1.00  3.17           C  
ATOM    238  CG  TYR A  19      13.136  11.378   5.750  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      14.114  12.049   5.032  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      12.412  12.048   6.719  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      14.361  13.385   5.284  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      12.652  13.381   6.969  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      13.623  14.051   6.255  1.00  3.17           C  
ATOM    244  OH  TYR A  19      13.871  15.384   6.509  1.00  3.17           O  
ATOM    245  H   TYR A  19      15.525   8.870   5.203  1.00  3.17           H  
ATOM    246  HA  TYR A  19      13.494   9.111   7.378  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      13.047   9.730   4.429  1.00  3.17           H  
ATOM    248 2HB  TYR A  19      11.814   9.724   5.659  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      14.687  11.522   4.266  1.00  3.17           H  
ATOM    250  HD2 TYR A  19      11.654  11.519   7.283  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      15.128  13.912   4.719  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      12.077  13.904   7.734  1.00  3.17           H  
ATOM    253  HH  TYR A  19      13.250  15.705   7.168  1.00  3.17           H  
ATOM    254  N   ALA A  20      12.274   7.019   6.697  1.00  3.14           N  
ATOM    255  CA  ALA A  20      11.673   5.715   6.418  1.00  3.14           C  
ATOM    256  C   ALA A  20      10.540   5.825   5.394  1.00  3.14           C  
ATOM    257  O   ALA A  20       9.930   4.823   5.017  1.00  3.14           O  
ATOM    258  CB  ALA A  20      11.144   5.094   7.697  1.00  3.14           C  
ATOM    259  H   ALA A  20      11.874   7.587   7.431  1.00  3.14           H  
ATOM    260  HA  ALA A  20      12.444   5.068   5.997  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      10.723   4.114   7.477  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      11.958   4.987   8.414  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      10.371   5.735   8.118  1.00  3.14           H  
ATOM    264  N   SER A  21      10.238   7.048   4.975  1.00  3.06           N  
ATOM    265  CA  SER A  21       9.145   7.285   4.051  1.00  3.06           C  
ATOM    266  C   SER A  21       9.338   8.562   3.247  1.00  3.06           C  
ATOM    267  O   SER A  21      10.200   9.387   3.553  1.00  3.06           O  
ATOM    268  CB  SER A  21       7.823   7.316   4.798  1.00  3.06           C  
ATOM    269  OG  SER A  21       7.739   8.417   5.656  1.00  3.06           O  
ATOM    270  H   SER A  21      10.786   7.824   5.305  1.00  3.06           H  
ATOM    271  HA  SER A  21       9.123   6.461   3.356  1.00  3.06           H  
ATOM    272 1HB  SER A  21       7.013   7.360   4.086  1.00  3.06           H  
ATOM    273 2HB  SER A  21       7.705   6.393   5.367  1.00  3.06           H  
ATOM    274  HG  SER A  21       6.886   8.339   6.097  1.00  3.06           H  
ATOM    275  N   HIS A  22       8.503   8.752   2.232  1.00  2.94           N  
ATOM    276  CA  HIS A  22       8.634   9.897   1.333  1.00  2.94           C  
ATOM    277  C   HIS A  22       8.209  11.249   1.899  1.00  2.94           C  
ATOM    278  O   HIS A  22       7.212  11.840   1.486  1.00  2.94           O  
ATOM    279  CB  HIS A  22       7.865   9.639   0.048  1.00  2.94           C  
ATOM    280  CG  HIS A  22       8.443   8.572  -0.807  1.00  2.94           C  
ATOM    281  ND1 HIS A  22       9.655   8.709  -1.426  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       7.969   7.374  -1.183  1.00  2.94           C  
ATOM    283  CE1 HIS A  22       9.888   7.647  -2.158  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       8.881   6.828  -2.037  1.00  2.94           N  
ATOM    285  H   HIS A  22       7.785   8.066   2.052  1.00  2.94           H  
ATOM    286  HA  HIS A  22       9.681   9.998   1.061  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       6.835   9.367   0.286  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       7.834  10.558  -0.532  1.00  2.94           H  
ATOM    289  HD2 HIS A  22       7.023   6.943  -0.903  1.00  2.94           H  
ATOM    290  HE1 HIS A  22      10.747   7.479  -2.765  1.00  2.94           H  
ATOM    291  HE2 HIS A  22       8.786   5.920  -2.534  1.00  2.94           H  
ATOM    292  N   ARG A  23       9.024  11.737   2.827  1.00  2.78           N  
ATOM    293  CA  ARG A  23       8.866  13.026   3.496  1.00  2.78           C  
ATOM    294  C   ARG A  23       9.853  14.055   2.938  1.00  2.78           C  
ATOM    295  O   ARG A  23       9.958  15.176   3.437  1.00  2.78           O  
ATOM    296  CB  ARG A  23       9.096  12.868   4.984  1.00  2.78           C  
ATOM    297  CG  ARG A  23       8.069  12.019   5.707  1.00  2.78           C  
ATOM    298  CD  ARG A  23       8.433  11.814   7.137  1.00  2.78           C  
ATOM    299  NE  ARG A  23       8.459  13.065   7.886  1.00  2.78           N  
ATOM    300  CZ  ARG A  23       8.998  13.211   9.113  1.00  2.78           C  
ATOM    301  NH1 ARG A  23       9.545  12.180   9.716  1.00  2.78           N  
ATOM    302  NH2 ARG A  23       8.976  14.391   9.711  1.00  2.78           N  
ATOM    303  H   ARG A  23       9.790  11.126   3.107  1.00  2.78           H  
ATOM    304  HA  ARG A  23       7.851  13.385   3.329  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      10.058  12.392   5.134  1.00  2.78           H  
ATOM    306 2HB  ARG A  23       9.132  13.845   5.461  1.00  2.78           H  
ATOM    307 1HG  ARG A  23       7.092  12.499   5.660  1.00  2.78           H  
ATOM    308 2HG  ARG A  23       8.018  11.040   5.226  1.00  2.78           H  
ATOM    309 1HD  ARG A  23       7.702  11.154   7.600  1.00  2.78           H  
ATOM    310 2HD  ARG A  23       9.411  11.356   7.194  1.00  2.78           H  
ATOM    311  HE  ARG A  23       8.046  13.881   7.453  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23       9.557  11.280   9.262  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23       9.948  12.287  10.636  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23       8.554  15.184   9.249  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23       9.379  14.498  10.631  1.00  2.78           H  
ATOM    316  N   SER A  24      10.586  13.641   1.912  1.00  2.61           N  
ATOM    317  CA  SER A  24      11.623  14.434   1.260  1.00  2.61           C  
ATOM    318  C   SER A  24      11.964  13.901  -0.119  1.00  2.61           C  
ATOM    319  O   SER A  24      11.837  12.710  -0.390  1.00  2.61           O  
ATOM    320  CB  SER A  24      12.893  14.467   2.082  1.00  2.61           C  
ATOM    321  OG  SER A  24      13.928  15.148   1.378  1.00  2.61           O  
ATOM    322  H   SER A  24      10.414  12.710   1.566  1.00  2.61           H  
ATOM    323  HA  SER A  24      11.257  15.454   1.149  1.00  2.61           H  
ATOM    324 1HB  SER A  24      12.705  14.968   3.031  1.00  2.61           H  
ATOM    325 2HB  SER A  24      13.197  13.453   2.310  1.00  2.61           H  
ATOM    326  HG  SER A  24      14.739  14.951   1.867  1.00  2.61           H  
ATOM    327  N   LEU A  25      12.421  14.791  -0.993  1.00  2.44           N  
ATOM    328  CA  LEU A  25      12.924  14.390  -2.306  1.00  2.44           C  
ATOM    329  C   LEU A  25      14.080  13.396  -2.160  1.00  2.44           C  
ATOM    330  O   LEU A  25      14.314  12.576  -3.039  1.00  2.44           O  
ATOM    331  CB  LEU A  25      13.339  15.603  -3.131  1.00  2.44           C  
ATOM    332  CG  LEU A  25      13.765  15.301  -4.569  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      12.637  14.597  -5.309  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      14.094  16.602  -5.248  1.00  2.44           C  
ATOM    335  H   LEU A  25      12.469  15.760  -0.713  1.00  2.44           H  
ATOM    336  HA  LEU A  25      12.118  13.888  -2.838  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      12.505  16.301  -3.171  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      14.175  16.092  -2.633  1.00  2.44           H  
ATOM    339  HG  LEU A  25      14.636  14.645  -4.571  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      12.951  14.392  -6.327  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      12.401  13.659  -4.811  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      11.753  15.233  -5.323  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      14.384  16.406  -6.251  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      13.213  17.246  -5.245  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      14.908  17.096  -4.718  1.00  2.44           H  
ATOM    346  N   SER A  26      14.858  13.516  -1.094  1.00  2.31           N  
ATOM    347  CA  SER A  26      15.948  12.579  -0.859  1.00  2.31           C  
ATOM    348  C   SER A  26      15.495  11.718   0.316  1.00  2.31           C  
ATOM    349  O   SER A  26      15.089  12.285   1.326  1.00  2.31           O  
ATOM    350  CB  SER A  26      17.232  13.306  -0.528  1.00  2.31           C  
ATOM    351  OG  SER A  26      18.241  12.399  -0.185  1.00  2.31           O  
ATOM    352  H   SER A  26      14.625  14.210  -0.386  1.00  2.31           H  
ATOM    353  HA  SER A  26      16.098  11.973  -1.745  1.00  2.31           H  
ATOM    354 1HB  SER A  26      17.545  13.898  -1.388  1.00  2.31           H  
ATOM    355 2HB  SER A  26      17.057  13.994   0.297  1.00  2.31           H  
ATOM    356  HG  SER A  26      17.890  11.881   0.547  1.00  2.31           H  
ATOM    357  N   GLY A  27      15.515  10.377   0.240  1.00  2.25           N  
ATOM    358  CA  GLY A  27      15.992   9.465  -0.813  1.00  2.25           C  
ATOM    359  C   GLY A  27      14.955   8.945  -1.834  1.00  2.25           C  
ATOM    360  O   GLY A  27      14.631   7.753  -1.830  1.00  2.25           O  
ATOM    361  H   GLY A  27      15.087   9.914   1.027  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      16.817   9.927  -1.349  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      16.432   8.601  -0.318  1.00  2.25           H  
ATOM    364  N   CYS A  28      14.394   9.810  -2.677  1.00  2.28           N  
ATOM    365  CA  CYS A  28      13.495   9.342  -3.732  1.00  2.28           C  
ATOM    366  C   CYS A  28      14.305   8.540  -4.752  1.00  2.28           C  
ATOM    367  O   CYS A  28      15.272   9.064  -5.291  1.00  2.28           O  
ATOM    368  CB  CYS A  28      12.851  10.521  -4.452  1.00  2.28           C  
ATOM    369  SG  CYS A  28      11.783  10.100  -5.787  1.00  2.28           S  
ATOM    370  H   CYS A  28      14.607  10.803  -2.640  1.00  2.28           H  
ATOM    371  HA  CYS A  28      12.720   8.746  -3.272  1.00  2.28           H  
ATOM    372 1HB  CYS A  28      12.282  11.117  -3.735  1.00  2.28           H  
ATOM    373 2HB  CYS A  28      13.629  11.157  -4.861  1.00  2.28           H  
ATOM    374  HG  CYS A  28      10.781   9.601  -5.058  1.00  2.28           H  
ATOM    375  N   PRO A  29      13.943   7.296  -5.097  1.00  2.41           N  
ATOM    376  CA  PRO A  29      14.700   6.447  -6.003  1.00  2.41           C  
ATOM    377  C   PRO A  29      14.500   6.762  -7.472  1.00  2.41           C  
ATOM    378  O   PRO A  29      14.182   5.869  -8.258  1.00  2.41           O  
ATOM    379  CB  PRO A  29      14.123   5.072  -5.676  1.00  2.41           C  
ATOM    380  CG  PRO A  29      12.672   5.367  -5.331  1.00  2.41           C  
ATOM    381  CD  PRO A  29      12.719   6.680  -4.578  1.00  2.41           C  
ATOM    382  HA  PRO A  29      15.762   6.518  -5.753  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      14.225   4.405  -6.541  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      14.672   4.610  -4.847  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      12.062   5.430  -6.245  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      12.247   4.550  -4.719  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      11.834   7.273  -4.837  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      12.813   6.480  -3.496  1.00  2.41           H  
ATOM    389  N   ARG A  30      14.673   8.030  -7.832  1.00  2.66           N  
ATOM    390  CA  ARG A  30      14.564   8.471  -9.221  1.00  2.66           C  
ATOM    391  C   ARG A  30      15.774   9.358  -9.607  1.00  2.66           C  
ATOM    392  O   ARG A  30      16.502   8.993 -10.527  1.00  2.66           O  
ATOM    393  CB  ARG A  30      13.193   9.117  -9.504  1.00  2.66           C  
ATOM    394  CG  ARG A  30      12.011   8.164  -9.250  1.00  2.66           C  
ATOM    395  CD  ARG A  30      12.013   6.942 -10.151  1.00  2.66           C  
ATOM    396  NE  ARG A  30      11.445   7.191 -11.462  1.00  2.66           N  
ATOM    397  CZ  ARG A  30      11.748   6.542 -12.597  1.00  2.66           C  
ATOM    398  NH1 ARG A  30      12.672   5.607 -12.634  1.00  2.66           N  
ATOM    399  NH2 ARG A  30      11.076   6.868 -13.680  1.00  2.66           N  
ATOM    400  H   ARG A  30      14.955   8.685  -7.111  1.00  2.66           H  
ATOM    401  HA  ARG A  30      14.606   7.584  -9.854  1.00  2.66           H  
ATOM    402 1HB  ARG A  30      13.012   9.977  -8.889  1.00  2.66           H  
ATOM    403 2HB  ARG A  30      13.142   9.444 -10.545  1.00  2.66           H  
ATOM    404 1HG  ARG A  30      11.992   7.843  -8.212  1.00  2.66           H  
ATOM    405 2HG  ARG A  30      11.099   8.715  -9.473  1.00  2.66           H  
ATOM    406 1HD  ARG A  30      13.032   6.611 -10.300  1.00  2.66           H  
ATOM    407 2HD  ARG A  30      11.441   6.147  -9.675  1.00  2.66           H  
ATOM    408  HE  ARG A  30      10.687   7.865 -11.539  1.00  2.66           H  
ATOM    409 1HH1 ARG A  30      13.177   5.361 -11.793  1.00  2.66           H  
ATOM    410 2HH1 ARG A  30      12.871   5.133 -13.499  1.00  2.66           H  
ATOM    411 1HH2 ARG A  30      10.341   7.588 -13.585  1.00  2.66           H  
ATOM    412 2HH2 ARG A  30      11.255   6.411 -14.558  1.00  2.66           H  
ATOM    413  N   ALA A  31      16.085  10.473  -8.886  1.00  3.02           N  
ATOM    414  CA  ALA A  31      15.309  11.168  -7.834  1.00  3.02           C  
ATOM    415  C   ALA A  31      14.569  12.357  -8.433  1.00  3.02           C  
ATOM    416  O   ALA A  31      13.436  12.651  -8.068  1.00  3.02           O  
ATOM    417  CB  ALA A  31      16.223  11.670  -6.728  1.00  3.02           C  
ATOM    418  H   ALA A  31      16.970  10.897  -9.120  1.00  3.02           H  
ATOM    419  HA  ALA A  31      14.584  10.503  -7.395  1.00  3.02           H  
ATOM    420 1HB  ALA A  31      15.625  12.178  -5.966  1.00  3.02           H  
ATOM    421 2HB  ALA A  31      16.745  10.832  -6.277  1.00  3.02           H  
ATOM    422 3HB  ALA A  31      16.947  12.366  -7.140  1.00  3.02           H  
ATOM    423  N   LYS A  32      15.251  13.036  -9.357  1.00  3.44           N  
ATOM    424  CA  LYS A  32      14.777  14.266  -9.983  1.00  3.44           C  
ATOM    425  C   LYS A  32      14.345  14.090 -11.436  1.00  3.44           C  
ATOM    426  O   LYS A  32      14.058  15.063 -12.131  1.00  3.44           O  
ATOM    427  CB  LYS A  32      15.886  15.311  -9.935  1.00  3.44           C  
ATOM    428  CG  LYS A  32      16.271  15.738  -8.552  1.00  3.44           C  
ATOM    429  CD  LYS A  32      17.380  16.774  -8.571  1.00  3.44           C  
ATOM    430  CE  LYS A  32      17.777  17.200  -7.161  1.00  3.44           C  
ATOM    431  NZ  LYS A  32      18.889  18.194  -7.177  1.00  3.44           N  
ATOM    432  H   LYS A  32      16.165  12.705  -9.619  1.00  3.44           H  
ATOM    433  HA  LYS A  32      13.927  14.623  -9.410  1.00  3.44           H  
ATOM    434 1HB  LYS A  32      16.776  14.920 -10.429  1.00  3.44           H  
ATOM    435 2HB  LYS A  32      15.567  16.198 -10.482  1.00  3.44           H  
ATOM    436 1HG  LYS A  32      15.405  16.188  -8.121  1.00  3.44           H  
ATOM    437 2HG  LYS A  32      16.566  14.881  -7.948  1.00  3.44           H  
ATOM    438 1HD  LYS A  32      18.255  16.364  -9.078  1.00  3.44           H  
ATOM    439 2HD  LYS A  32      17.042  17.654  -9.122  1.00  3.44           H  
ATOM    440 1HE  LYS A  32      16.913  17.642  -6.665  1.00  3.44           H  
ATOM    441 2HE  LYS A  32      18.096  16.321  -6.598  1.00  3.44           H  
ATOM    442 1HZ  LYS A  32      19.127  18.453  -6.230  1.00  3.44           H  
ATOM    443 2HZ  LYS A  32      19.697  17.787  -7.626  1.00  3.44           H  
ATOM    444 3HZ  LYS A  32      18.599  19.017  -7.687  1.00  3.44           H  
ATOM    445  N   LYS A  33      14.356  12.857 -11.920  1.00  3.86           N  
ATOM    446  CA  LYS A  33      14.059  12.589 -13.325  1.00  3.86           C  
ATOM    447  C   LYS A  33      12.547  12.495 -13.590  1.00  3.86           C  
ATOM    448  O   LYS A  33      11.908  11.588 -13.068  1.00  3.86           O  
ATOM    449  CB  LYS A  33      14.739  11.283 -13.743  1.00  3.86           C  
ATOM    450  CG  LYS A  33      14.615  10.937 -15.221  1.00  3.86           C  
ATOM    451  CD  LYS A  33      15.379   9.659 -15.559  1.00  3.86           C  
ATOM    452  CE  LYS A  33      15.250   9.312 -17.035  1.00  3.86           C  
ATOM    453  NZ  LYS A  33      16.009   8.077 -17.387  1.00  3.86           N  
ATOM    454  H   LYS A  33      14.580  12.092 -11.301  1.00  3.86           H  
ATOM    455  HA  LYS A  33      14.508  13.373 -13.916  1.00  3.86           H  
ATOM    456 1HB  LYS A  33      15.800  11.331 -13.499  1.00  3.86           H  
ATOM    457 2HB  LYS A  33      14.313  10.455 -13.173  1.00  3.86           H  
ATOM    458 1HG  LYS A  33      13.563  10.812 -15.486  1.00  3.86           H  
ATOM    459 2HG  LYS A  33      15.025  11.750 -15.813  1.00  3.86           H  
ATOM    460 1HD  LYS A  33      16.434   9.791 -15.313  1.00  3.86           H  
ATOM    461 2HD  LYS A  33      14.987   8.834 -14.962  1.00  3.86           H  
ATOM    462 1HE  LYS A  33      14.198   9.160 -17.272  1.00  3.86           H  
ATOM    463 2HE  LYS A  33      15.630  10.142 -17.629  1.00  3.86           H  
ATOM    464 1HZ  LYS A  33      15.898   7.881 -18.372  1.00  3.86           H  
ATOM    465 2HZ  LYS A  33      16.989   8.212 -17.180  1.00  3.86           H  
ATOM    466 3HZ  LYS A  33      15.658   7.298 -16.850  1.00  3.86           H  
ATOM    467  N   SER A  34      11.940  13.395 -14.394  1.00  4.26           N  
ATOM    468  CA  SER A  34      12.500  14.590 -15.038  1.00  4.26           C  
ATOM    469  C   SER A  34      11.430  15.652 -14.918  1.00  4.26           C  
ATOM    470  O   SER A  34      11.560  16.783 -15.390  1.00  4.26           O  
ATOM    471  CB  SER A  34      12.855  14.321 -16.488  1.00  4.26           C  
ATOM    472  OG  SER A  34      11.717  13.981 -17.231  1.00  4.26           O  
ATOM    473  H   SER A  34      10.949  13.272 -14.545  1.00  4.26           H  
ATOM    474  HA  SER A  34      13.364  14.971 -14.505  1.00  4.26           H  
ATOM    475 1HB  SER A  34      13.319  15.209 -16.916  1.00  4.26           H  
ATOM    476 2HB  SER A  34      13.580  13.518 -16.545  1.00  4.26           H  
ATOM    477  HG  SER A  34      11.148  14.757 -17.221  1.00  4.26           H  
ATOM    478  N   GLY A  35      10.354  15.247 -14.252  1.00  4.61           N  
ATOM    479  CA  GLY A  35       9.193  16.093 -13.987  1.00  4.61           C  
ATOM    480  C   GLY A  35       9.295  16.779 -12.624  1.00  4.61           C  
ATOM    481  O   GLY A  35       8.350  17.421 -12.167  1.00  4.61           O  
ATOM    482  H   GLY A  35      10.357  14.291 -13.914  1.00  4.61           H  
ATOM    483 1HA  GLY A  35       9.101  16.845 -14.771  1.00  4.61           H  
ATOM    484 2HA  GLY A  35       8.290  15.485 -14.020  1.00  4.61           H  
ATOM    485  N   VAL A  36      10.437  16.621 -11.968  1.00  4.95           N  
ATOM    486  CA  VAL A  36      10.625  17.160 -10.633  1.00  4.95           C  
ATOM    487  C   VAL A  36      11.363  18.477 -10.716  1.00  4.95           C  
ATOM    488  O   VAL A  36      12.513  18.518 -11.147  1.00  4.95           O  
ATOM    489  CB  VAL A  36      11.480  16.200  -9.824  1.00  4.95           C  
ATOM    490  CG1 VAL A  36      11.685  16.725  -8.416  1.00  4.95           C  
ATOM    491  CG2 VAL A  36      10.857  14.842  -9.865  1.00  4.95           C  
ATOM    492  H   VAL A  36      11.186  16.102 -12.400  1.00  4.95           H  
ATOM    493  HA  VAL A  36       9.656  17.303 -10.157  1.00  4.95           H  
ATOM    494  HB  VAL A  36      12.458  16.155 -10.278  1.00  4.95           H  
ATOM    495 1HG1 VAL A  36      12.325  16.040  -7.874  1.00  4.95           H  
ATOM    496 2HG1 VAL A  36      12.157  17.706  -8.458  1.00  4.95           H  
ATOM    497 3HG1 VAL A  36      10.723  16.803  -7.910  1.00  4.95           H  
ATOM    498 1HG2 VAL A  36      11.476  14.134  -9.315  1.00  4.95           H  
ATOM    499 2HG2 VAL A  36       9.871  14.885  -9.427  1.00  4.95           H  
ATOM    500 3HG2 VAL A  36      10.773  14.510 -10.901  1.00  4.95           H  
ATOM    501  N   LYS A  37      10.703  19.557 -10.317  1.00  5.31           N  
ATOM    502  CA  LYS A  37      11.325  20.865 -10.470  1.00  5.31           C  
ATOM    503  C   LYS A  37      11.660  21.546  -9.146  1.00  5.31           C  
ATOM    504  O   LYS A  37      12.708  22.184  -9.042  1.00  5.31           O  
ATOM    505  CB  LYS A  37      10.408  21.753 -11.310  1.00  5.31           C  
ATOM    506  CG  LYS A  37      10.079  21.142 -12.693  1.00  5.31           C  
ATOM    507  CD  LYS A  37      11.330  20.934 -13.552  1.00  5.31           C  
ATOM    508  CE  LYS A  37      10.981  20.296 -14.896  1.00  5.31           C  
ATOM    509  NZ  LYS A  37      12.198  20.018 -15.717  1.00  5.31           N  
ATOM    510  H   LYS A  37       9.765  19.466  -9.965  1.00  5.31           H  
ATOM    511  HA  LYS A  37      12.261  20.742 -11.012  1.00  5.31           H  
ATOM    512 1HB  LYS A  37       9.474  21.924 -10.776  1.00  5.31           H  
ATOM    513 2HB  LYS A  37      10.882  22.723 -11.463  1.00  5.31           H  
ATOM    514 1HG  LYS A  37       9.584  20.176 -12.556  1.00  5.31           H  
ATOM    515 2HG  LYS A  37       9.394  21.802 -13.223  1.00  5.31           H  
ATOM    516 1HD  LYS A  37      11.812  21.895 -13.732  1.00  5.31           H  
ATOM    517 2HD  LYS A  37      12.034  20.288 -13.032  1.00  5.31           H  
ATOM    518 1HE  LYS A  37      10.461  19.352 -14.711  1.00  5.31           H  
ATOM    519 2HE  LYS A  37      10.323  20.960 -15.451  1.00  5.31           H  
ATOM    520 1HZ  LYS A  37      11.921  19.585 -16.586  1.00  5.31           H  
ATOM    521 2HZ  LYS A  37      12.687  20.876 -15.904  1.00  5.31           H  
ATOM    522 3HZ  LYS A  37      12.805  19.386 -15.206  1.00  5.31           H  
ATOM    523  N   VAL A  38      10.791  21.364  -8.136  1.00  5.71           N  
ATOM    524  CA  VAL A  38      10.894  22.049  -6.839  1.00  5.71           C  
ATOM    525  C   VAL A  38      10.717  23.561  -7.059  1.00  5.71           C  
ATOM    526  O   VAL A  38      11.024  24.076  -8.132  1.00  5.71           O  
ATOM    527  CB  VAL A  38      12.232  21.695  -6.126  1.00  5.71           C  
ATOM    528  CG1 VAL A  38      12.374  22.467  -4.807  1.00  5.71           C  
ATOM    529  CG2 VAL A  38      12.270  20.171  -5.890  1.00  5.71           C  
ATOM    530  H   VAL A  38       9.993  20.773  -8.295  1.00  5.71           H  
ATOM    531  HA  VAL A  38      10.083  21.701  -6.200  1.00  5.71           H  
ATOM    532  HB  VAL A  38      13.072  21.985  -6.738  1.00  5.71           H  
ATOM    533 1HG1 VAL A  38      13.316  22.195  -4.336  1.00  5.71           H  
ATOM    534 2HG1 VAL A  38      12.371  23.536  -4.995  1.00  5.71           H  
ATOM    535 3HG1 VAL A  38      11.550  22.209  -4.143  1.00  5.71           H  
ATOM    536 1HG2 VAL A  38      13.206  19.904  -5.401  1.00  5.71           H  
ATOM    537 2HG2 VAL A  38      11.434  19.878  -5.256  1.00  5.71           H  
ATOM    538 3HG2 VAL A  38      12.200  19.651  -6.843  1.00  5.71           H  
ATOM    539  N   ALA A  39      10.123  24.274  -6.102  1.00  6.16           N  
ATOM    540  CA  ALA A  39       9.913  25.695  -6.358  1.00  6.16           C  
ATOM    541  C   ALA A  39       9.930  26.553  -5.089  1.00  6.16           C  
ATOM    542  O   ALA A  39       9.497  26.112  -4.025  1.00  6.16           O  
ATOM    543  CB  ALA A  39       8.566  25.876  -7.052  1.00  6.16           C  
ATOM    544  H   ALA A  39       9.853  23.849  -5.227  1.00  6.16           H  
ATOM    545  HA  ALA A  39      10.710  26.015  -7.018  1.00  6.16           H  
ATOM    546 1HB  ALA A  39       8.391  26.917  -7.291  1.00  6.16           H  
ATOM    547 2HB  ALA A  39       8.552  25.292  -7.973  1.00  6.16           H  
ATOM    548 3HB  ALA A  39       7.772  25.529  -6.393  1.00  6.16           H  
ATOM    549  N   PRO A  40      10.342  27.832  -5.198  1.00  6.62           N  
ATOM    550  CA  PRO A  40      10.351  28.829  -4.143  1.00  6.62           C  
ATOM    551  C   PRO A  40       8.962  29.390  -3.925  1.00  6.62           C  
ATOM    552  O   PRO A  40       8.715  30.558  -4.191  1.00  6.62           O  
ATOM    553  CB  PRO A  40      11.301  29.889  -4.709  1.00  6.62           C  
ATOM    554  CG  PRO A  40      11.112  29.809  -6.198  1.00  6.62           C  
ATOM    555  CD  PRO A  40      10.909  28.337  -6.482  1.00  6.62           C  
ATOM    556  HA  PRO A  40      10.745  28.387  -3.217  1.00  6.62           H  
ATOM    557 1HB  PRO A  40      11.039  30.879  -4.308  1.00  6.62           H  
ATOM    558 2HB  PRO A  40      12.334  29.677  -4.392  1.00  6.62           H  
ATOM    559 1HG  PRO A  40      10.246  30.421  -6.498  1.00  6.62           H  
ATOM    560 2HG  PRO A  40      11.990  30.225  -6.714  1.00  6.62           H  
ATOM    561 1HD  PRO A  40      10.211  28.237  -7.316  1.00  6.62           H  
ATOM    562 2HD  PRO A  40      11.886  27.873  -6.689  1.00  6.62           H  
ATOM    563  N   THR A  41       8.068  28.545  -3.427  1.00  7.03           N  
ATOM    564  CA  THR A  41       6.651  28.877  -3.276  1.00  7.03           C  
ATOM    565  C   THR A  41       6.426  30.005  -2.272  1.00  7.03           C  
ATOM    566  O   THR A  41       5.985  31.098  -2.626  1.00  7.03           O  
ATOM    567  CB  THR A  41       5.882  27.629  -2.811  1.00  7.03           C  
ATOM    568  OG1 THR A  41       6.443  27.172  -1.558  1.00  7.03           O  
ATOM    569  CG2 THR A  41       5.995  26.527  -3.850  1.00  7.03           C  
ATOM    570  H   THR A  41       8.391  27.598  -3.223  1.00  7.03           H  
ATOM    571  HA  THR A  41       6.265  29.197  -4.245  1.00  7.03           H  
ATOM    572  HB  THR A  41       4.832  27.881  -2.663  1.00  7.03           H  
ATOM    573  HG1 THR A  41       6.114  26.285  -1.368  1.00  7.03           H  
ATOM    574 1HG2 THR A  41       5.450  25.648  -3.509  1.00  7.03           H  
ATOM    575 2HG2 THR A  41       5.575  26.871  -4.793  1.00  7.03           H  
ATOM    576 3HG2 THR A  41       7.034  26.271  -3.993  1.00  7.03           H  
ATOM    577  N   LYS A  42       6.783  29.748  -1.023  1.00  7.29           N  
ATOM    578  CA  LYS A  42       6.655  30.734   0.055  1.00  7.29           C  
ATOM    579  C   LYS A  42       7.449  32.022  -0.214  1.00  7.29           C  
ATOM    580  O   LYS A  42       7.146  33.074   0.353  1.00  7.29           O  
ATOM    581  CB  LYS A  42       7.115  30.119   1.387  1.00  7.29           C  
ATOM    582  CG  LYS A  42       8.635  29.812   1.479  1.00  7.29           C  
ATOM    583  CD  LYS A  42       9.011  29.209   2.835  1.00  7.29           C  
ATOM    584  CE  LYS A  42      10.494  28.752   2.905  1.00  7.29           C  
ATOM    585  NZ  LYS A  42      11.487  29.880   2.751  1.00  7.29           N  
ATOM    586  H   LYS A  42       7.093  28.803  -0.839  1.00  7.29           H  
ATOM    587  HA  LYS A  42       5.604  31.004   0.144  1.00  7.29           H  
ATOM    588 1HB  LYS A  42       6.869  30.800   2.201  1.00  7.29           H  
ATOM    589 2HB  LYS A  42       6.575  29.189   1.562  1.00  7.29           H  
ATOM    590 1HG  LYS A  42       8.935  29.140   0.675  1.00  7.29           H  
ATOM    591 2HG  LYS A  42       9.186  30.740   1.373  1.00  7.29           H  
ATOM    592 1HD  LYS A  42       8.841  29.955   3.612  1.00  7.29           H  
ATOM    593 2HD  LYS A  42       8.371  28.351   3.036  1.00  7.29           H  
ATOM    594 1HE  LYS A  42      10.652  28.285   3.875  1.00  7.29           H  
ATOM    595 2HE  LYS A  42      10.679  28.016   2.124  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42      12.418  29.517   2.822  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42      11.403  30.343   1.831  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42      11.345  30.570   3.466  1.00  7.29           H  
ATOM    599  N   ASP A  43       8.456  31.925  -1.081  1.00  7.50           N  
ATOM    600  CA  ASP A  43       9.339  33.018  -1.447  1.00  7.50           C  
ATOM    601  C   ASP A  43       9.032  33.563  -2.846  1.00  7.50           C  
ATOM    602  O   ASP A  43       9.833  34.310  -3.425  1.00  7.50           O  
ATOM    603  CB  ASP A  43      10.787  32.535  -1.377  1.00  7.50           C  
ATOM    604  CG  ASP A  43      11.184  32.145   0.040  1.00  7.50           C  
ATOM    605  OD1 ASP A  43      10.910  32.880   0.948  1.00  7.50           O  
ATOM    606  OD2 ASP A  43      11.698  31.059   0.228  1.00  7.50           O  
ATOM    607  H   ASP A  43       8.609  31.030  -1.523  1.00  7.50           H  
ATOM    608  HA  ASP A  43       9.202  33.826  -0.730  1.00  7.50           H  
ATOM    609 1HB  ASP A  43      10.909  31.672  -2.028  1.00  7.50           H  
ATOM    610 2HB  ASP A  43      11.455  33.319  -1.736  1.00  7.50           H  
ATOM    611  N   ASP A  44       7.867  33.234  -3.402  1.00  7.80           N  
ATOM    612  CA  ASP A  44       7.594  33.687  -4.754  1.00  7.80           C  
ATOM    613  C   ASP A  44       7.190  35.146  -4.787  1.00  7.80           C  
ATOM    614  O   ASP A  44       6.012  35.517  -4.761  1.00  7.80           O  
ATOM    615  CB  ASP A  44       6.517  32.832  -5.426  1.00  7.80           C  
ATOM    616  CG  ASP A  44       6.273  33.204  -6.908  1.00  7.80           C  
ATOM    617  OD1 ASP A  44       6.704  34.270  -7.340  1.00  7.80           O  
ATOM    618  OD2 ASP A  44       5.646  32.424  -7.601  1.00  7.80           O  
ATOM    619  H   ASP A  44       7.204  32.619  -2.932  1.00  7.80           H  
ATOM    620  HA  ASP A  44       8.509  33.573  -5.335  1.00  7.80           H  
ATOM    621 1HB  ASP A  44       6.808  31.780  -5.369  1.00  7.80           H  
ATOM    622 2HB  ASP A  44       5.581  32.933  -4.875  1.00  7.80           H  
ATOM    623  N   LYS A  45       8.215  35.968  -4.935  1.00  8.20           N  
ATOM    624  CA  LYS A  45       8.163  37.424  -4.970  1.00  8.20           C  
ATOM    625  C   LYS A  45       7.279  37.999  -6.086  1.00  8.20           C  
ATOM    626  O   LYS A  45       6.977  39.193  -6.067  1.00  8.20           O  
ATOM    627  CB  LYS A  45       9.580  37.989  -5.108  1.00  8.20           C  
ATOM    628  CG  LYS A  45      10.242  37.751  -6.477  1.00  8.20           C  
ATOM    629  CD  LYS A  45      11.672  38.289  -6.502  1.00  8.20           C  
ATOM    630  CE  LYS A  45      12.361  38.041  -7.851  1.00  8.20           C  
ATOM    631  NZ  LYS A  45      11.811  38.902  -8.951  1.00  8.20           N  
ATOM    632  H   LYS A  45       9.124  35.510  -4.919  1.00  8.20           H  
ATOM    633  HA  LYS A  45       7.751  37.764  -4.021  1.00  8.20           H  
ATOM    634 1HB  LYS A  45       9.563  39.063  -4.929  1.00  8.20           H  
ATOM    635 2HB  LYS A  45      10.220  37.539  -4.347  1.00  8.20           H  
ATOM    636 1HG  LYS A  45      10.250  36.683  -6.698  1.00  8.20           H  
ATOM    637 2HG  LYS A  45       9.661  38.258  -7.255  1.00  8.20           H  
ATOM    638 1HD  LYS A  45      11.654  39.362  -6.309  1.00  8.20           H  
ATOM    639 2HD  LYS A  45      12.251  37.806  -5.715  1.00  8.20           H  
ATOM    640 1HE  LYS A  45      13.425  38.246  -7.745  1.00  8.20           H  
ATOM    641 2HE  LYS A  45      12.228  36.995  -8.126  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45      12.295  38.703  -9.808  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45      10.805  38.746  -9.110  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45      11.940  39.870  -8.716  1.00  8.20           H  
ATOM    645  N   GLU A  46       6.905  37.181  -7.081  1.00  8.71           N  
ATOM    646  CA  GLU A  46       6.078  37.661  -8.182  1.00  8.71           C  
ATOM    647  C   GLU A  46       4.586  37.479  -7.882  1.00  8.71           C  
ATOM    648  O   GLU A  46       3.724  37.878  -8.673  1.00  8.71           O  
ATOM    649  CB  GLU A  46       6.445  36.933  -9.481  1.00  8.71           C  
ATOM    650  CG  GLU A  46       7.892  37.156  -9.963  1.00  8.71           C  
ATOM    651  CD  GLU A  46       8.194  38.583 -10.347  1.00  8.71           C  
ATOM    652  OE1 GLU A  46       7.420  39.154 -11.072  1.00  8.71           O  
ATOM    653  OE2 GLU A  46       9.221  39.097  -9.931  1.00  8.71           O  
ATOM    654  H   GLU A  46       7.132  36.176  -7.056  1.00  8.71           H  
ATOM    655  HA  GLU A  46       6.266  38.723  -8.317  1.00  8.71           H  
ATOM    656 1HB  GLU A  46       6.301  35.859  -9.343  1.00  8.71           H  
ATOM    657 2HB  GLU A  46       5.770  37.253 -10.276  1.00  8.71           H  
ATOM    658 1HG  GLU A  46       8.570  36.855  -9.165  1.00  8.71           H  
ATOM    659 2HG  GLU A  46       8.077  36.509 -10.819  1.00  8.71           H  
ATOM    660  N   ASP A  47       4.260  36.929  -6.712  1.00  9.28           N  
ATOM    661  CA  ASP A  47       2.865  36.738  -6.353  1.00  9.28           C  
ATOM    662  C   ASP A  47       2.026  38.027  -6.523  1.00  9.28           C  
ATOM    663  O   ASP A  47       0.939  37.947  -7.088  1.00  9.28           O  
ATOM    664  CB  ASP A  47       2.726  36.115  -4.952  1.00  9.28           C  
ATOM    665  CG  ASP A  47       1.304  35.699  -4.578  1.00  9.28           C  
ATOM    666  OD1 ASP A  47       0.782  34.806  -5.212  1.00  9.28           O  
ATOM    667  OD2 ASP A  47       0.754  36.276  -3.667  1.00  9.28           O  
ATOM    668  H   ASP A  47       4.991  36.593  -6.078  1.00  9.28           H  
ATOM    669  HA  ASP A  47       2.457  36.001  -7.043  1.00  9.28           H  
ATOM    670 1HB  ASP A  47       3.355  35.219  -4.916  1.00  9.28           H  
ATOM    671 2HB  ASP A  47       3.097  36.765  -4.190  1.00  9.28           H  
ATOM    672  N   PRO A  48       2.464  39.238  -6.084  1.00  9.80           N  
ATOM    673  CA  PRO A  48       1.736  40.479  -6.287  1.00  9.80           C  
ATOM    674  C   PRO A  48       1.362  40.708  -7.758  1.00  9.80           C  
ATOM    675  O   PRO A  48       0.331  41.323  -8.043  1.00  9.80           O  
ATOM    676  CB  PRO A  48       2.731  41.531  -5.792  1.00  9.80           C  
ATOM    677  CG  PRO A  48       3.549  40.806  -4.754  1.00  9.80           C  
ATOM    678  CD  PRO A  48       3.727  39.427  -5.321  1.00  9.80           C  
ATOM    679  HA  PRO A  48       0.839  40.473  -5.656  1.00  9.80           H  
ATOM    680 1HB  PRO A  48       3.340  41.896  -6.636  1.00  9.80           H  
ATOM    681 2HB  PRO A  48       2.190  42.400  -5.387  1.00  9.80           H  
ATOM    682 1HG  PRO A  48       4.510  41.322  -4.599  1.00  9.80           H  
ATOM    683 2HG  PRO A  48       3.027  40.801  -3.788  1.00  9.80           H  
ATOM    684 1HD  PRO A  48       4.575  39.469  -5.988  1.00  9.80           H  
ATOM    685 2HD  PRO A  48       3.860  38.724  -4.519  1.00  9.80           H  
ATOM    686  N   GLU A  49       2.167  40.210  -8.704  1.00 10.17           N  
ATOM    687  CA  GLU A  49       1.836  40.418 -10.104  1.00 10.17           C  
ATOM    688  C   GLU A  49       0.665  39.513 -10.460  1.00 10.17           C  
ATOM    689  O   GLU A  49      -0.173  39.857 -11.287  1.00 10.17           O  
ATOM    690  CB  GLU A  49       3.045  40.174 -11.002  1.00 10.17           C  
ATOM    691  CG  GLU A  49       4.188  41.185 -10.788  1.00 10.17           C  
ATOM    692  CD  GLU A  49       3.800  42.627 -11.110  1.00 10.17           C  
ATOM    693  OE1 GLU A  49       3.312  42.866 -12.187  1.00 10.17           O  
ATOM    694  OE2 GLU A  49       3.981  43.486 -10.261  1.00 10.17           O  
ATOM    695  H   GLU A  49       2.989  39.654  -8.481  1.00 10.17           H  
ATOM    696  HA  GLU A  49       1.516  41.449 -10.239  1.00 10.17           H  
ATOM    697 1HB  GLU A  49       3.439  39.174 -10.829  1.00 10.17           H  
ATOM    698 2HB  GLU A  49       2.739  40.227 -12.046  1.00 10.17           H  
ATOM    699 1HG  GLU A  49       4.503  41.128  -9.743  1.00 10.17           H  
ATOM    700 2HG  GLU A  49       5.038  40.891 -11.406  1.00 10.17           H  
ATOM    701  N   LEU A  50       0.603  38.346  -9.810  1.00 10.28           N  
ATOM    702  CA  LEU A  50      -0.516  37.434 -10.033  1.00 10.28           C  
ATOM    703  C   LEU A  50      -1.779  38.075  -9.456  1.00 10.28           C  
ATOM    704  O   LEU A  50      -2.883  37.913  -9.982  1.00 10.28           O  
ATOM    705  CB  LEU A  50      -0.294  36.082  -9.343  1.00 10.28           C  
ATOM    706  CG  LEU A  50       0.847  35.243  -9.871  1.00 10.28           C  
ATOM    707  CD1 LEU A  50       0.990  34.015  -8.985  1.00 10.28           C  
ATOM    708  CD2 LEU A  50       0.581  34.868 -11.318  1.00 10.28           C  
ATOM    709  H   LEU A  50       1.353  38.107  -9.155  1.00 10.28           H  
ATOM    710  HA  LEU A  50      -0.650  37.284 -11.102  1.00 10.28           H  
ATOM    711 1HB  LEU A  50      -0.140  36.230  -8.286  1.00 10.28           H  
ATOM    712 2HB  LEU A  50      -1.203  35.497  -9.458  1.00 10.28           H  
ATOM    713  HG  LEU A  50       1.778  35.816  -9.806  1.00 10.28           H  
ATOM    714 1HD1 LEU A  50       1.822  33.406  -9.335  1.00 10.28           H  
ATOM    715 2HD1 LEU A  50       1.175  34.323  -7.955  1.00 10.28           H  
ATOM    716 3HD1 LEU A  50       0.071  33.434  -9.023  1.00 10.28           H  
ATOM    717 1HD2 LEU A  50       1.408  34.266 -11.697  1.00 10.28           H  
ATOM    718 2HD2 LEU A  50      -0.345  34.296 -11.384  1.00 10.28           H  
ATOM    719 3HD2 LEU A  50       0.489  35.776 -11.915  1.00 10.28           H  
ATOM    720  N   MET A  51      -1.606  38.824  -8.352  1.00 10.30           N  
ATOM    721  CA  MET A  51      -2.736  39.496  -7.710  1.00 10.30           C  
ATOM    722  C   MET A  51      -3.286  40.582  -8.644  1.00 10.30           C  
ATOM    723  O   MET A  51      -4.501  40.800  -8.726  1.00 10.30           O  
ATOM    724  CB  MET A  51      -2.335  40.112  -6.371  1.00 10.30           C  
ATOM    725  CG  MET A  51      -1.904  39.102  -5.320  1.00 10.30           C  
ATOM    726  SD  MET A  51      -3.144  37.884  -4.962  1.00 10.30           S  
ATOM    727  CE  MET A  51      -2.512  36.571  -6.010  1.00 10.30           C  
ATOM    728  H   MET A  51      -0.670  38.877  -7.945  1.00 10.30           H  
ATOM    729  HA  MET A  51      -3.527  38.766  -7.543  1.00 10.30           H  
ATOM    730 1HB  MET A  51      -1.530  40.815  -6.518  1.00 10.30           H  
ATOM    731 2HB  MET A  51      -3.177  40.670  -5.967  1.00 10.30           H  
ATOM    732 1HG  MET A  51      -1.011  38.583  -5.659  1.00 10.30           H  
ATOM    733 2HG  MET A  51      -1.657  39.622  -4.395  1.00 10.30           H  
ATOM    734 1HE  MET A  51      -3.148  35.694  -5.923  1.00 10.30           H  
ATOM    735 2HE  MET A  51      -2.497  36.902  -7.035  1.00 10.30           H  
ATOM    736 3HE  MET A  51      -1.491  36.312  -5.696  1.00 10.30           H  
ATOM    737  N   LYS A  52      -2.397  41.209  -9.430  1.00 10.51           N  
ATOM    738  CA  LYS A  52      -2.796  42.230 -10.404  1.00 10.51           C  
ATOM    739  C   LYS A  52      -3.357  41.530 -11.637  1.00 10.51           C  
ATOM    740  O   LYS A  52      -2.769  41.553 -12.717  1.00 10.51           O  
ATOM    741  CB  LYS A  52      -1.593  43.073 -10.834  1.00 10.51           C  
ATOM    742  CG  LYS A  52      -0.951  43.929  -9.756  1.00 10.51           C  
ATOM    743  CD  LYS A  52       0.334  44.562 -10.297  1.00 10.51           C  
ATOM    744  CE  LYS A  52       1.076  45.371  -9.250  1.00 10.51           C  
ATOM    745  NZ  LYS A  52       2.393  45.859  -9.774  1.00 10.51           N  
ATOM    746  H   LYS A  52      -1.406  41.006  -9.301  1.00 10.51           H  
ATOM    747  HA  LYS A  52      -3.569  42.864  -9.973  1.00 10.51           H  
ATOM    748 1HB  LYS A  52      -0.817  42.411 -11.222  1.00 10.51           H  
ATOM    749 2HB  LYS A  52      -1.891  43.733 -11.648  1.00 10.51           H  
ATOM    750 1HG  LYS A  52      -1.643  44.715  -9.457  1.00 10.51           H  
ATOM    751 2HG  LYS A  52      -0.724  43.326  -8.891  1.00 10.51           H  
ATOM    752 1HD  LYS A  52       1.000  43.774 -10.656  1.00 10.51           H  
ATOM    753 2HD  LYS A  52       0.094  45.210 -11.136  1.00 10.51           H  
ATOM    754 1HE  LYS A  52       0.469  46.226  -8.960  1.00 10.51           H  
ATOM    755 2HE  LYS A  52       1.254  44.745  -8.374  1.00 10.51           H  
ATOM    756 1HZ  LYS A  52       2.872  46.386  -9.065  1.00 10.51           H  
ATOM    757 2HZ  LYS A  52       2.973  45.032 -10.036  1.00 10.51           H  
ATOM    758 3HZ  LYS A  52       2.251  46.437 -10.584  1.00 10.51           H  
ATOM    759  N   CYS A  53      -4.509  40.917 -11.452  1.00 11.02           N  
ATOM    760  CA  CYS A  53      -5.140  40.076 -12.456  1.00 11.02           C  
ATOM    761  C   CYS A  53      -5.569  40.917 -13.665  1.00 11.02           C  
ATOM    762  O   CYS A  53      -6.323  41.876 -13.503  1.00 11.02           O  
ATOM    763  CB  CYS A  53      -6.333  39.366 -11.841  1.00 11.02           C  
ATOM    764  SG  CYS A  53      -7.132  38.215 -12.925  1.00 11.02           S  
ATOM    765  H   CYS A  53      -4.914  40.975 -10.523  1.00 11.02           H  
ATOM    766  HA  CYS A  53      -4.414  39.322 -12.751  1.00 11.02           H  
ATOM    767 1HB  CYS A  53      -6.010  38.823 -10.949  1.00 11.02           H  
ATOM    768 2HB  CYS A  53      -7.072  40.103 -11.527  1.00 11.02           H  
ATOM    769  N   PRO A  54      -5.117  40.588 -14.900  1.00 11.77           N  
ATOM    770  CA  PRO A  54      -5.294  41.372 -16.126  1.00 11.77           C  
ATOM    771  C   PRO A  54      -6.674  41.503 -16.785  1.00 11.77           C  
ATOM    772  O   PRO A  54      -6.833  42.383 -17.636  1.00 11.77           O  
ATOM    773  CB  PRO A  54      -4.377  40.626 -17.108  1.00 11.77           C  
ATOM    774  CG  PRO A  54      -4.309  39.209 -16.595  1.00 11.77           C  
ATOM    775  CD  PRO A  54      -4.353  39.329 -15.104  1.00 11.77           C  
ATOM    776  HA  PRO A  54      -4.888  42.374 -15.940  1.00 11.77           H  
ATOM    777 1HB  PRO A  54      -4.793  40.692 -18.123  1.00 11.77           H  
ATOM    778 2HB  PRO A  54      -3.391  41.115 -17.135  1.00 11.77           H  
ATOM    779 1HG  PRO A  54      -5.156  38.626 -16.990  1.00 11.77           H  
ATOM    780 2HG  PRO A  54      -3.393  38.719 -16.951  1.00 11.77           H  
ATOM    781 1HD  PRO A  54      -4.881  38.453 -14.709  1.00 11.77           H  
ATOM    782 2HD  PRO A  54      -3.326  39.427 -14.700  1.00 11.77           H  
ATOM    783  N   VAL A  55      -7.651  40.652 -16.469  1.00 12.45           N  
ATOM    784  CA  VAL A  55      -8.914  40.748 -17.214  1.00 12.45           C  
ATOM    785  C   VAL A  55     -10.163  40.794 -16.312  1.00 12.45           C  
ATOM    786  O   VAL A  55     -10.139  40.246 -15.216  1.00 12.45           O  
ATOM    787  CB  VAL A  55      -9.016  39.554 -18.196  1.00 12.45           C  
ATOM    788  CG1 VAL A  55      -7.877  39.588 -19.205  1.00 12.45           C  
ATOM    789  CG2 VAL A  55      -8.989  38.283 -17.432  1.00 12.45           C  
ATOM    790  H   VAL A  55      -7.521  39.953 -15.750  1.00 12.45           H  
ATOM    791  HA  VAL A  55      -8.852  41.647 -17.810  1.00 12.45           H  
ATOM    792  HB  VAL A  55      -9.938  39.619 -18.752  1.00 12.45           H  
ATOM    793 1HG1 VAL A  55      -7.979  38.750 -19.893  1.00 12.45           H  
ATOM    794 2HG1 VAL A  55      -7.915  40.524 -19.763  1.00 12.45           H  
ATOM    795 3HG1 VAL A  55      -6.926  39.509 -18.698  1.00 12.45           H  
ATOM    796 1HG2 VAL A  55      -9.073  37.439 -18.114  1.00 12.45           H  
ATOM    797 2HG2 VAL A  55      -8.057  38.201 -16.867  1.00 12.45           H  
ATOM    798 3HG2 VAL A  55      -9.812  38.283 -16.773  1.00 12.45           H  
ATOM    799  N   PRO A  56     -11.289  41.398 -16.763  1.00 12.65           N  
ATOM    800  CA  PRO A  56     -12.588  41.457 -16.080  1.00 12.65           C  
ATOM    801  C   PRO A  56     -13.150  40.119 -15.581  1.00 12.65           C  
ATOM    802  O   PRO A  56     -13.824  40.077 -14.554  1.00 12.65           O  
ATOM    803  CB  PRO A  56     -13.491  42.028 -17.179  1.00 12.65           C  
ATOM    804  CG  PRO A  56     -12.582  42.891 -18.008  1.00 12.65           C  
ATOM    805  CD  PRO A  56     -11.270  42.158 -18.049  1.00 12.65           C  
ATOM    806  HA  PRO A  56     -12.513  42.168 -15.244  1.00 12.65           H  
ATOM    807 1HB  PRO A  56     -13.947  41.208 -17.755  1.00 12.65           H  
ATOM    808 2HB  PRO A  56     -14.318  42.595 -16.727  1.00 12.65           H  
ATOM    809 1HG  PRO A  56     -13.017  43.041 -19.009  1.00 12.65           H  
ATOM    810 2HG  PRO A  56     -12.492  43.888 -17.551  1.00 12.65           H  
ATOM    811 1HD  PRO A  56     -11.228  41.495 -18.921  1.00 12.65           H  
ATOM    812 2HD  PRO A  56     -10.489  42.927 -18.060  1.00 12.65           H  
ATOM    813  N   GLY A  57     -12.867  39.023 -16.290  1.00 12.26           N  
ATOM    814  CA  GLY A  57     -13.357  37.694 -15.895  1.00 12.26           C  
ATOM    815  C   GLY A  57     -12.308  36.952 -15.069  1.00 12.26           C  
ATOM    816  O   GLY A  57     -12.441  35.768 -14.767  1.00 12.26           O  
ATOM    817  H   GLY A  57     -12.310  39.099 -17.128  1.00 12.26           H  
ATOM    818 1HA  GLY A  57     -14.276  37.797 -15.318  1.00 12.26           H  
ATOM    819 2HA  GLY A  57     -13.599  37.116 -16.785  1.00 12.26           H  
ATOM    820  N   CYS A  58     -11.265  37.685 -14.741  1.00 11.38           N  
ATOM    821  CA  CYS A  58     -10.045  37.300 -14.073  1.00 11.38           C  
ATOM    822  C   CYS A  58      -9.572  35.849 -14.183  1.00 11.38           C  
ATOM    823  O   CYS A  58      -8.929  35.488 -15.174  1.00 11.38           O  
ATOM    824  CB  CYS A  58     -10.091  37.714 -12.607  1.00 11.38           C  
ATOM    825  SG  CYS A  58      -8.538  37.343 -11.741  1.00 11.38           S  
ATOM    826  H   CYS A  58     -11.279  38.664 -15.002  1.00 11.38           H  
ATOM    827  HA  CYS A  58      -9.283  37.911 -14.534  1.00 11.38           H  
ATOM    828 1HB  CYS A  58     -10.260  38.793 -12.549  1.00 11.38           H  
ATOM    829 2HB  CYS A  58     -10.915  37.226 -12.097  1.00 11.38           H  
ATOM    830  N   VAL A  59      -9.777  35.056 -13.123  1.00 10.27           N  
ATOM    831  CA  VAL A  59      -9.242  33.692 -12.953  1.00 10.27           C  
ATOM    832  C   VAL A  59      -7.704  33.686 -12.812  1.00 10.27           C  
ATOM    833  O   VAL A  59      -7.164  33.241 -11.799  1.00 10.27           O  
ATOM    834  CB  VAL A  59      -9.678  32.743 -14.096  1.00 10.27           C  
ATOM    835  CG1 VAL A  59      -8.972  31.396 -13.961  1.00 10.27           C  
ATOM    836  CG2 VAL A  59     -11.180  32.552 -14.029  1.00 10.27           C  
ATOM    837  H   VAL A  59     -10.332  35.430 -12.371  1.00 10.27           H  
ATOM    838  HA  VAL A  59      -9.660  33.287 -12.030  1.00 10.27           H  
ATOM    839  HB  VAL A  59      -9.402  33.158 -15.054  1.00 10.27           H  
ATOM    840 1HG1 VAL A  59      -9.291  30.740 -14.769  1.00 10.27           H  
ATOM    841 2HG1 VAL A  59      -7.894  31.534 -14.014  1.00 10.27           H  
ATOM    842 3HG1 VAL A  59      -9.232  30.946 -13.004  1.00 10.27           H  
ATOM    843 1HG2 VAL A  59     -11.496  31.885 -14.828  1.00 10.27           H  
ATOM    844 2HG2 VAL A  59     -11.446  32.118 -13.067  1.00 10.27           H  
ATOM    845 3HG2 VAL A  59     -11.675  33.508 -14.141  1.00 10.27           H  
ATOM    846  N   GLY A  60      -7.003  34.182 -13.827  1.00  9.23           N  
ATOM    847  CA  GLY A  60      -5.547  34.251 -13.831  1.00  9.23           C  
ATOM    848  C   GLY A  60      -5.021  35.410 -12.983  1.00  9.23           C  
ATOM    849  O   GLY A  60      -4.096  36.117 -13.396  1.00  9.23           O  
ATOM    850  H   GLY A  60      -7.531  34.541 -14.616  1.00  9.23           H  
ATOM    851 1HA  GLY A  60      -5.138  33.312 -13.461  1.00  9.23           H  
ATOM    852 2HA  GLY A  60      -5.202  34.365 -14.857  1.00  9.23           H  
TER     853
ENDMDL

