REMARK ID 644238 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       2.227   1.159   3.263  1.00  2.42           N  
ATOM      2  CA  ASP A   1       3.306   0.981   2.300  1.00  2.42           C  
ATOM      3  C   ASP A   1       3.609   2.270   1.560  1.00  2.42           C  
ATOM      4  O   ASP A   1       2.709   3.053   1.251  1.00  2.42           O  
ATOM      5  CB  ASP A   1       2.957  -0.100   1.274  1.00  2.42           C  
ATOM      6  CG  ASP A   1       2.913  -1.518   1.853  1.00  2.42           C  
ATOM      7  OD1 ASP A   1       3.480  -1.744   2.898  1.00  2.42           O  
ATOM      8  OD2 ASP A   1       2.312  -2.363   1.230  1.00  2.42           O  
ATOM      9 1H   ASP A   1       2.513   0.797   4.160  1.00  2.42           H  
ATOM     10 2H   ASP A   1       2.017   2.143   3.348  1.00  2.42           H  
ATOM     11 3H   ASP A   1       1.406   0.666   2.944  1.00  2.42           H  
ATOM     12  HA  ASP A   1       4.205   0.678   2.838  1.00  2.42           H  
ATOM     13 1HB  ASP A   1       1.985   0.125   0.838  1.00  2.42           H  
ATOM     14 2HB  ASP A   1       3.691  -0.070   0.462  1.00  2.42           H  
ATOM     15  N   LEU A   2       4.880   2.486   1.260  1.00  2.32           N  
ATOM     16  CA  LEU A   2       5.278   3.668   0.508  1.00  2.32           C  
ATOM     17  C   LEU A   2       5.022   3.448  -0.965  1.00  2.32           C  
ATOM     18  O   LEU A   2       5.203   2.337  -1.464  1.00  2.32           O  
ATOM     19  CB  LEU A   2       6.768   3.951   0.698  1.00  2.32           C  
ATOM     20  CG  LEU A   2       7.226   4.277   2.110  1.00  2.32           C  
ATOM     21  CD1 LEU A   2       8.732   4.404   2.102  1.00  2.32           C  
ATOM     22  CD2 LEU A   2       6.568   5.568   2.563  1.00  2.32           C  
ATOM     23  H   LEU A   2       5.587   1.820   1.543  1.00  2.32           H  
ATOM     24  HA  LEU A   2       4.692   4.521   0.846  1.00  2.32           H  
ATOM     25 1HB  LEU A   2       7.329   3.079   0.364  1.00  2.32           H  
ATOM     26 2HB  LEU A   2       7.043   4.792   0.055  1.00  2.32           H  
ATOM     27  HG  LEU A   2       6.952   3.471   2.790  1.00  2.32           H  
ATOM     28 1HD1 LEU A   2       9.099   4.642   3.103  1.00  2.32           H  
ATOM     29 2HD1 LEU A   2       9.169   3.466   1.770  1.00  2.32           H  
ATOM     30 3HD1 LEU A   2       9.011   5.186   1.423  1.00  2.32           H  
ATOM     31 1HD2 LEU A   2       6.903   5.813   3.573  1.00  2.32           H  
ATOM     32 2HD2 LEU A   2       6.845   6.373   1.885  1.00  2.32           H  
ATOM     33 3HD2 LEU A   2       5.484   5.447   2.557  1.00  2.32           H  
ATOM     34  N   LYS A   3       4.630   4.505  -1.668  1.00  2.24           N  
ATOM     35  CA  LYS A   3       4.445   4.397  -3.103  1.00  2.24           C  
ATOM     36  C   LYS A   3       5.214   5.466  -3.861  1.00  2.24           C  
ATOM     37  O   LYS A   3       5.255   6.635  -3.474  1.00  2.24           O  
ATOM     38  CB  LYS A   3       2.958   4.489  -3.469  1.00  2.24           C  
ATOM     39  CG  LYS A   3       2.050   3.384  -2.872  1.00  2.24           C  
ATOM     40  CD  LYS A   3       2.348   2.019  -3.504  1.00  2.24           C  
ATOM     41  CE  LYS A   3       1.398   0.934  -3.007  1.00  2.24           C  
ATOM     42  NZ  LYS A   3       1.718  -0.405  -3.608  1.00  2.24           N  
ATOM     43  H   LYS A   3       4.472   5.388  -1.205  1.00  2.24           H  
ATOM     44  HA  LYS A   3       4.823   3.430  -3.430  1.00  2.24           H  
ATOM     45 1HB  LYS A   3       2.566   5.452  -3.140  1.00  2.24           H  
ATOM     46 2HB  LYS A   3       2.857   4.454  -4.556  1.00  2.24           H  
ATOM     47 1HG  LYS A   3       2.200   3.319  -1.791  1.00  2.24           H  
ATOM     48 2HG  LYS A   3       1.008   3.636  -3.056  1.00  2.24           H  
ATOM     49 1HD  LYS A   3       2.286   2.086  -4.591  1.00  2.24           H  
ATOM     50 2HD  LYS A   3       3.356   1.726  -3.231  1.00  2.24           H  
ATOM     51 1HE  LYS A   3       1.478   0.863  -1.921  1.00  2.24           H  
ATOM     52 2HE  LYS A   3       0.377   1.205  -3.270  1.00  2.24           H  
ATOM     53 1HZ  LYS A   3       1.075  -1.099  -3.255  1.00  2.24           H  
ATOM     54 2HZ  LYS A   3       1.642  -0.355  -4.617  1.00  2.24           H  
ATOM     55 3HZ  LYS A   3       2.665  -0.670  -3.359  1.00  2.24           H  
ATOM     56  N   CYS A   4       5.789   5.036  -4.963  1.00  2.18           N  
ATOM     57  CA  CYS A   4       6.512   5.866  -5.908  1.00  2.18           C  
ATOM     58  C   CYS A   4       5.542   6.633  -6.801  1.00  2.18           C  
ATOM     59  O   CYS A   4       4.650   6.022  -7.386  1.00  2.18           O  
ATOM     60  CB  CYS A   4       7.406   4.991  -6.769  1.00  2.18           C  
ATOM     61  SG  CYS A   4       8.367   5.862  -8.068  1.00  2.18           S  
ATOM     62  H   CYS A   4       5.699   4.050  -5.164  1.00  2.18           H  
ATOM     63  HA  CYS A   4       7.130   6.552  -5.340  1.00  2.18           H  
ATOM     64 1HB  CYS A   4       8.106   4.453  -6.138  1.00  2.18           H  
ATOM     65 2HB  CYS A   4       6.771   4.270  -7.220  1.00  2.18           H  
ATOM     66  N   PRO A   5       5.649   7.969  -6.923  1.00  2.14           N  
ATOM     67  CA  PRO A   5       4.772   8.809  -7.729  1.00  2.14           C  
ATOM     68  C   PRO A   5       4.885   8.574  -9.244  1.00  2.14           C  
ATOM     69  O   PRO A   5       4.008   8.987 -10.005  1.00  2.14           O  
ATOM     70  CB  PRO A   5       5.239  10.223  -7.351  1.00  2.14           C  
ATOM     71  CG  PRO A   5       6.674  10.057  -6.906  1.00  2.14           C  
ATOM     72  CD  PRO A   5       6.728   8.710  -6.235  1.00  2.14           C  
ATOM     73  HA  PRO A   5       3.735   8.651  -7.399  1.00  2.14           H  
ATOM     74 1HB  PRO A   5       5.141  10.887  -8.222  1.00  2.14           H  
ATOM     75 2HB  PRO A   5       4.592  10.632  -6.562  1.00  2.14           H  
ATOM     76 1HG  PRO A   5       7.349  10.119  -7.774  1.00  2.14           H  
ATOM     77 2HG  PRO A   5       6.960  10.876  -6.224  1.00  2.14           H  
ATOM     78 1HD  PRO A   5       7.714   8.285  -6.450  1.00  2.14           H  
ATOM     79 2HD  PRO A   5       6.520   8.796  -5.152  1.00  2.14           H  
ATOM     80  N   THR A   6       5.969   7.946  -9.687  1.00  2.10           N  
ATOM     81  CA  THR A   6       6.191   7.705 -11.107  1.00  2.10           C  
ATOM     82  C   THR A   6       5.572   6.372 -11.602  1.00  2.10           C  
ATOM     83  O   THR A   6       5.807   5.313 -11.011  1.00  2.10           O  
ATOM     84  CB  THR A   6       7.695   7.778 -11.425  1.00  2.10           C  
ATOM     85  OG1 THR A   6       8.167   9.103 -11.148  1.00  2.10           O  
ATOM     86  CG2 THR A   6       7.976   7.408 -12.859  1.00  2.10           C  
ATOM     87  H   THR A   6       6.661   7.616  -9.029  1.00  2.10           H  
ATOM     88  HA  THR A   6       5.758   8.542 -11.629  1.00  2.10           H  
ATOM     89  HB  THR A   6       8.218   7.105 -10.792  1.00  2.10           H  
ATOM     90  HG1 THR A   6       7.653   9.737 -11.656  1.00  2.10           H  
ATOM     91 1HG2 THR A   6       9.043   7.461 -13.039  1.00  2.10           H  
ATOM     92 2HG2 THR A   6       7.629   6.394 -13.047  1.00  2.10           H  
ATOM     93 3HG2 THR A   6       7.465   8.095 -13.523  1.00  2.10           H  
ATOM     94  N   PRO A   7       4.756   6.382 -12.674  1.00  2.04           N  
ATOM     95  CA  PRO A   7       4.146   5.203 -13.248  1.00  2.04           C  
ATOM     96  C   PRO A   7       5.173   4.134 -13.583  1.00  2.04           C  
ATOM     97  O   PRO A   7       6.265   4.422 -14.096  1.00  2.04           O  
ATOM     98  CB  PRO A   7       3.494   5.760 -14.517  1.00  2.04           C  
ATOM     99  CG  PRO A   7       3.181   7.194 -14.180  1.00  2.04           C  
ATOM    100  CD  PRO A   7       4.329   7.652 -13.320  1.00  2.04           C  
ATOM    101  HA  PRO A   7       3.388   4.814 -12.552  1.00  2.04           H  
ATOM    102 1HB  PRO A   7       4.186   5.661 -15.366  1.00  2.04           H  
ATOM    103 2HB  PRO A   7       2.597   5.174 -14.767  1.00  2.04           H  
ATOM    104 1HG  PRO A   7       3.075   7.788 -15.101  1.00  2.04           H  
ATOM    105 2HG  PRO A   7       2.217   7.254 -13.653  1.00  2.04           H  
ATOM    106 1HD  PRO A   7       5.128   8.088 -13.931  1.00  2.04           H  
ATOM    107 2HD  PRO A   7       3.903   8.359 -12.589  1.00  2.04           H  
ATOM    108  N   GLY A   8       4.809   2.893 -13.292  1.00  1.96           N  
ATOM    109  CA  GLY A   8       5.659   1.743 -13.553  1.00  1.96           C  
ATOM    110  C   GLY A   8       6.613   1.389 -12.403  1.00  1.96           C  
ATOM    111  O   GLY A   8       7.321   0.383 -12.485  1.00  1.96           O  
ATOM    112  H   GLY A   8       3.902   2.733 -12.874  1.00  1.96           H  
ATOM    113 1HA  GLY A   8       5.021   0.881 -13.752  1.00  1.96           H  
ATOM    114 2HA  GLY A   8       6.218   1.920 -14.464  1.00  1.96           H  
ATOM    115  N   CYS A   9       6.672   2.219 -11.350  1.00  1.86           N  
ATOM    116  CA  CYS A   9       7.547   1.899 -10.216  1.00  1.86           C  
ATOM    117  C   CYS A   9       7.014   0.746  -9.345  1.00  1.86           C  
ATOM    118  O   CYS A   9       7.777   0.087  -8.616  1.00  1.86           O  
ATOM    119  CB  CYS A   9       7.635   3.060  -9.271  1.00  1.86           C  
ATOM    120  SG  CYS A   9       8.506   4.526  -9.771  1.00  1.86           S  
ATOM    121  H   CYS A   9       6.131   3.089 -11.329  1.00  1.86           H  
ATOM    122  HA  CYS A   9       8.529   1.659 -10.598  1.00  1.86           H  
ATOM    123 1HB  CYS A   9       6.606   3.356  -9.095  1.00  1.86           H  
ATOM    124 2HB  CYS A   9       8.070   2.710  -8.339  1.00  1.86           H  
ATOM    125  N   ASP A  10       5.678   0.633  -9.318  1.00  1.74           N  
ATOM    126  CA  ASP A  10       4.862  -0.314  -8.537  1.00  1.74           C  
ATOM    127  C   ASP A  10       5.006  -0.201  -7.011  1.00  1.74           C  
ATOM    128  O   ASP A  10       4.399  -0.970  -6.264  1.00  1.74           O  
ATOM    129  CB  ASP A  10       5.154  -1.762  -8.955  1.00  1.74           C  
ATOM    130  CG  ASP A  10       4.674  -2.104 -10.389  1.00  1.74           C  
ATOM    131  OD1 ASP A  10       3.584  -1.712 -10.745  1.00  1.74           O  
ATOM    132  OD2 ASP A  10       5.422  -2.736 -11.115  1.00  1.74           O  
ATOM    133  H   ASP A  10       5.178   1.251  -9.940  1.00  1.74           H  
ATOM    134  HA  ASP A  10       3.817  -0.116  -8.776  1.00  1.74           H  
ATOM    135 1HB  ASP A  10       6.221  -1.958  -8.880  1.00  1.74           H  
ATOM    136 2HB  ASP A  10       4.657  -2.438  -8.257  1.00  1.74           H  
ATOM    137  N   GLY A  11       5.785   0.770  -6.533  1.00  1.63           N  
ATOM    138  CA  GLY A  11       6.000   0.916  -5.098  1.00  1.63           C  
ATOM    139  C   GLY A  11       6.911  -0.205  -4.589  1.00  1.63           C  
ATOM    140  O   GLY A  11       6.911  -0.525  -3.402  1.00  1.63           O  
ATOM    141  H   GLY A  11       6.250   1.388  -7.177  1.00  1.63           H  
ATOM    142 1HA  GLY A  11       6.455   1.885  -4.888  1.00  1.63           H  
ATOM    143 2HA  GLY A  11       5.049   0.880  -4.576  1.00  1.63           H  
ATOM    144  N   SER A  12       7.698  -0.796  -5.501  1.00  1.57           N  
ATOM    145  CA  SER A  12       8.570  -1.930  -5.190  1.00  1.57           C  
ATOM    146  C   SER A  12       9.668  -1.660  -4.156  1.00  1.57           C  
ATOM    147  O   SER A  12      10.204  -2.598  -3.562  1.00  1.57           O  
ATOM    148  CB  SER A  12       9.205  -2.427  -6.475  1.00  1.57           C  
ATOM    149  OG  SER A  12      10.066  -1.467  -7.025  1.00  1.57           O  
ATOM    150  H   SER A  12       7.663  -0.475  -6.469  1.00  1.57           H  
ATOM    151  HA  SER A  12       7.938  -2.726  -4.797  1.00  1.57           H  
ATOM    152 1HB  SER A  12       9.762  -3.337  -6.268  1.00  1.57           H  
ATOM    153 2HB  SER A  12       8.425  -2.672  -7.198  1.00  1.57           H  
ATOM    154  HG  SER A  12       9.488  -0.838  -7.496  1.00  1.57           H  
ATOM    155  N   GLY A  13      10.010  -0.398  -3.945  1.00  1.55           N  
ATOM    156  CA  GLY A  13      11.038  -0.040  -2.980  1.00  1.55           C  
ATOM    157  C   GLY A  13      11.640   1.315  -3.290  1.00  1.55           C  
ATOM    158  O   GLY A  13      11.244   1.971  -4.260  1.00  1.55           O  
ATOM    159  H   GLY A  13       9.534   0.317  -4.467  1.00  1.55           H  
ATOM    160 1HA  GLY A  13      10.606  -0.029  -1.979  1.00  1.55           H  
ATOM    161 2HA  GLY A  13      11.820  -0.798  -2.983  1.00  1.55           H  
ATOM    162  N   HIS A  14      12.621   1.704  -2.477  1.00  1.60           N  
ATOM    163  CA  HIS A  14      13.333   2.972  -2.616  1.00  1.60           C  
ATOM    164  C   HIS A  14      14.791   2.759  -2.212  1.00  1.60           C  
ATOM    165  O   HIS A  14      15.125   1.763  -1.564  1.00  1.60           O  
ATOM    166  CB  HIS A  14      12.701   4.099  -1.782  1.00  1.60           C  
ATOM    167  CG  HIS A  14      12.767   3.930  -0.312  1.00  1.60           C  
ATOM    168  ND1 HIS A  14      11.843   3.191   0.401  1.00  1.60           N  
ATOM    169  CD2 HIS A  14      13.635   4.420   0.591  1.00  1.60           C  
ATOM    170  CE1 HIS A  14      12.154   3.239   1.687  1.00  1.60           C  
ATOM    171  NE2 HIS A  14      13.231   3.976   1.825  1.00  1.60           N  
ATOM    172  H   HIS A  14      12.879   1.091  -1.717  1.00  1.60           H  
ATOM    173  HA  HIS A  14      13.312   3.298  -3.649  1.00  1.60           H  
ATOM    174 1HB  HIS A  14      13.186   5.045  -2.034  1.00  1.60           H  
ATOM    175 2HB  HIS A  14      11.667   4.202  -2.038  1.00  1.60           H  
ATOM    176  HD2 HIS A  14      14.494   5.053   0.374  1.00  1.60           H  
ATOM    177  HE1 HIS A  14      11.609   2.755   2.496  1.00  1.60           H  
ATOM    178  HE2 HIS A  14      13.691   4.187   2.702  1.00  1.60           H  
ATOM    179  N   ILE A  15      15.655   3.692  -2.575  1.00  1.69           N  
ATOM    180  CA  ILE A  15      17.058   3.585  -2.232  1.00  1.69           C  
ATOM    181  C   ILE A  15      17.389   4.165  -0.872  1.00  1.69           C  
ATOM    182  O   ILE A  15      17.544   5.380  -0.710  1.00  1.69           O  
ATOM    183  CB  ILE A  15      17.884   4.281  -3.315  1.00  1.69           C  
ATOM    184  CG1 ILE A  15      17.613   3.564  -4.663  1.00  1.69           C  
ATOM    185  CG2 ILE A  15      19.361   4.303  -2.942  1.00  1.69           C  
ATOM    186  CD1 ILE A  15      18.139   4.278  -5.874  1.00  1.69           C  
ATOM    187  H   ILE A  15      15.332   4.473  -3.133  1.00  1.69           H  
ATOM    188  HA  ILE A  15      17.324   2.529  -2.226  1.00  1.69           H  
ATOM    189  HB  ILE A  15      17.535   5.309  -3.424  1.00  1.69           H  
ATOM    190 1HG1 ILE A  15      18.062   2.574  -4.627  1.00  1.69           H  
ATOM    191 2HG1 ILE A  15      16.546   3.450  -4.785  1.00  1.69           H  
ATOM    192 1HG2 ILE A  15      19.923   4.813  -3.724  1.00  1.69           H  
ATOM    193 2HG2 ILE A  15      19.488   4.837  -2.007  1.00  1.69           H  
ATOM    194 3HG2 ILE A  15      19.728   3.282  -2.835  1.00  1.69           H  
ATOM    195 1HD1 ILE A  15      17.898   3.707  -6.766  1.00  1.69           H  
ATOM    196 2HD1 ILE A  15      17.678   5.263  -5.945  1.00  1.69           H  
ATOM    197 3HD1 ILE A  15      19.216   4.389  -5.794  1.00  1.69           H  
ATOM    198  N   THR A  16      17.619   3.257   0.075  1.00  1.84           N  
ATOM    199  CA  THR A  16      17.836   3.602   1.475  1.00  1.84           C  
ATOM    200  C   THR A  16      19.214   4.203   1.678  1.00  1.84           C  
ATOM    201  O   THR A  16      19.505   4.800   2.712  1.00  1.84           O  
ATOM    202  CB  THR A  16      17.652   2.361   2.362  1.00  1.84           C  
ATOM    203  OG1 THR A  16      18.615   1.357   2.000  1.00  1.84           O  
ATOM    204  CG2 THR A  16      16.247   1.804   2.162  1.00  1.84           C  
ATOM    205  H   THR A  16      17.526   2.281  -0.174  1.00  1.84           H  
ATOM    206  HA  THR A  16      17.093   4.345   1.768  1.00  1.84           H  
ATOM    207  HB  THR A  16      17.792   2.630   3.408  1.00  1.84           H  
ATOM    208  HG1 THR A  16      19.489   1.633   2.291  1.00  1.84           H  
ATOM    209 1HG2 THR A  16      16.108   0.923   2.785  1.00  1.84           H  
ATOM    210 2HG2 THR A  16      15.525   2.561   2.439  1.00  1.84           H  
ATOM    211 3HG2 THR A  16      16.103   1.535   1.112  1.00  1.84           H  
ATOM    212  N   GLY A  17      20.057   4.071   0.657  1.00  2.00           N  
ATOM    213  CA  GLY A  17      21.388   4.648   0.659  1.00  2.00           C  
ATOM    214  C   GLY A  17      21.312   6.167   0.841  1.00  2.00           C  
ATOM    215  O   GLY A  17      22.243   6.774   1.374  1.00  2.00           O  
ATOM    216  H   GLY A  17      19.741   3.558  -0.151  1.00  2.00           H  
ATOM    217 1HA  GLY A  17      21.979   4.208   1.462  1.00  2.00           H  
ATOM    218 2HA  GLY A  17      21.887   4.415  -0.280  1.00  2.00           H  
ATOM    219  N   ASN A  18      20.225   6.789   0.358  1.00  2.17           N  
ATOM    220  CA  ASN A  18      20.077   8.228   0.518  1.00  2.17           C  
ATOM    221  C   ASN A  18      18.642   8.765   0.696  1.00  2.17           C  
ATOM    222  O   ASN A  18      18.470   9.976   0.869  1.00  2.17           O  
ATOM    223  CB  ASN A  18      20.841   8.947  -0.585  1.00  2.17           C  
ATOM    224  CG  ASN A  18      20.445   8.561  -1.984  1.00  2.17           C  
ATOM    225  OD1 ASN A  18      19.593   7.714  -2.224  1.00  2.17           O  
ATOM    226  ND2 ASN A  18      21.074   9.192  -2.942  1.00  2.17           N  
ATOM    227  H   ASN A  18      19.475   6.255  -0.076  1.00  2.17           H  
ATOM    228  HA  ASN A  18      20.589   8.490   1.445  1.00  2.17           H  
ATOM    229 1HB  ASN A  18      20.689  10.021  -0.472  1.00  2.17           H  
ATOM    230 2HB  ASN A  18      21.908   8.761  -0.462  1.00  2.17           H  
ATOM    231 1HD2 ASN A  18      20.863   8.988  -3.899  1.00  2.17           H  
ATOM    232 2HD2 ASN A  18      21.765   9.879  -2.718  1.00  2.17           H  
ATOM    233  N   TYR A  19      17.624   7.893   0.740  1.00  2.31           N  
ATOM    234  CA  TYR A  19      16.252   8.352   0.977  1.00  2.31           C  
ATOM    235  C   TYR A  19      15.482   7.561   2.031  1.00  2.31           C  
ATOM    236  O   TYR A  19      15.646   6.351   2.185  1.00  2.31           O  
ATOM    237  CB  TYR A  19      15.431   8.368  -0.316  1.00  2.31           C  
ATOM    238  CG  TYR A  19      15.914   9.350  -1.344  1.00  2.31           C  
ATOM    239  CD1 TYR A  19      16.834   8.980  -2.280  1.00  2.31           C  
ATOM    240  CD2 TYR A  19      15.435  10.647  -1.315  1.00  2.31           C  
ATOM    241  CE1 TYR A  19      17.290   9.902  -3.211  1.00  2.31           C  
ATOM    242  CE2 TYR A  19      15.884  11.572  -2.230  1.00  2.31           C  
ATOM    243  CZ  TYR A  19      16.811  11.202  -3.178  1.00  2.31           C  
ATOM    244  OH  TYR A  19      17.266  12.132  -4.086  1.00  2.31           O  
ATOM    245  H   TYR A  19      17.781   6.906   0.555  1.00  2.31           H  
ATOM    246  HA  TYR A  19      16.305   9.378   1.339  1.00  2.31           H  
ATOM    247 1HB  TYR A  19      15.444   7.369  -0.764  1.00  2.31           H  
ATOM    248 2HB  TYR A  19      14.412   8.603  -0.077  1.00  2.31           H  
ATOM    249  HD1 TYR A  19      17.199   7.954  -2.289  1.00  2.31           H  
ATOM    250  HD2 TYR A  19      14.706  10.933  -0.559  1.00  2.31           H  
ATOM    251  HE1 TYR A  19      18.024   9.603  -3.962  1.00  2.31           H  
ATOM    252  HE2 TYR A  19      15.510  12.594  -2.202  1.00  2.31           H  
ATOM    253  HH  TYR A  19      17.452  11.697  -4.936  1.00  2.31           H  
ATOM    254  N   ALA A  20      14.591   8.258   2.733  1.00  2.39           N  
ATOM    255  CA  ALA A  20      13.656   7.624   3.661  1.00  2.39           C  
ATOM    256  C   ALA A  20      12.405   7.130   2.925  1.00  2.39           C  
ATOM    257  O   ALA A  20      11.734   6.195   3.363  1.00  2.39           O  
ATOM    258  CB  ALA A  20      13.255   8.604   4.748  1.00  2.39           C  
ATOM    259  H   ALA A  20      14.546   9.258   2.600  1.00  2.39           H  
ATOM    260  HA  ALA A  20      14.150   6.763   4.111  1.00  2.39           H  
ATOM    261 1HB  ALA A  20      12.573   8.115   5.442  1.00  2.39           H  
ATOM    262 2HB  ALA A  20      14.143   8.937   5.284  1.00  2.39           H  
ATOM    263 3HB  ALA A  20      12.758   9.462   4.295  1.00  2.39           H  
ATOM    264  N   SER A  21      12.086   7.810   1.827  1.00  2.41           N  
ATOM    265  CA  SER A  21      10.899   7.551   1.016  1.00  2.41           C  
ATOM    266  C   SER A  21      11.084   8.155  -0.375  1.00  2.41           C  
ATOM    267  O   SER A  21      12.074   8.842  -0.631  1.00  2.41           O  
ATOM    268  CB  SER A  21       9.658   8.116   1.678  1.00  2.41           C  
ATOM    269  OG  SER A  21       9.669   9.513   1.651  1.00  2.41           O  
ATOM    270  H   SER A  21      12.706   8.547   1.539  1.00  2.41           H  
ATOM    271  HA  SER A  21      10.790   6.473   0.902  1.00  2.41           H  
ATOM    272 1HB  SER A  21       8.774   7.749   1.163  1.00  2.41           H  
ATOM    273 2HB  SER A  21       9.602   7.766   2.709  1.00  2.41           H  
ATOM    274  HG  SER A  21       9.542   9.745   0.724  1.00  2.41           H  
ATOM    275  N   HIS A  22      10.117   7.961  -1.266  1.00  2.38           N  
ATOM    276  CA  HIS A  22      10.238   8.447  -2.647  1.00  2.38           C  
ATOM    277  C   HIS A  22      10.054   9.958  -2.814  1.00  2.38           C  
ATOM    278  O   HIS A  22       9.080  10.420  -3.403  1.00  2.38           O  
ATOM    279  CB  HIS A  22       9.205   7.766  -3.529  1.00  2.38           C  
ATOM    280  CG  HIS A  22       9.377   6.325  -3.623  1.00  2.38           C  
ATOM    281  ND1 HIS A  22       8.648   5.455  -2.850  1.00  2.38           N  
ATOM    282  CD2 HIS A  22      10.184   5.569  -4.389  1.00  2.38           C  
ATOM    283  CE1 HIS A  22       8.994   4.224  -3.141  1.00  2.38           C  
ATOM    284  NE2 HIS A  22       9.927   4.272  -4.069  1.00  2.38           N  
ATOM    285  H   HIS A  22       9.302   7.425  -1.003  1.00  2.38           H  
ATOM    286  HA  HIS A  22      11.229   8.193  -3.026  1.00  2.38           H  
ATOM    287 1HB  HIS A  22       8.200   7.969  -3.151  1.00  2.38           H  
ATOM    288 2HB  HIS A  22       9.268   8.179  -4.533  1.00  2.38           H  
ATOM    289  HD2 HIS A  22      10.908   5.923  -5.124  1.00  2.38           H  
ATOM    290  HE1 HIS A  22       8.590   3.317  -2.686  1.00  2.38           H  
ATOM    291  HE2 HIS A  22      10.393   3.469  -4.471  1.00  2.38           H  
ATOM    292  N   ARG A  23      11.029  10.714  -2.317  1.00  2.29           N  
ATOM    293  CA  ARG A  23      11.025  12.180  -2.361  1.00  2.29           C  
ATOM    294  C   ARG A  23      11.551  12.713  -3.696  1.00  2.29           C  
ATOM    295  O   ARG A  23      11.553  13.919  -3.949  1.00  2.29           O  
ATOM    296  CB  ARG A  23      11.889  12.737  -1.242  1.00  2.29           C  
ATOM    297  CG  ARG A  23      11.381  12.459   0.165  1.00  2.29           C  
ATOM    298  CD  ARG A  23      12.282  13.029   1.213  1.00  2.29           C  
ATOM    299  NE  ARG A  23      11.793  12.751   2.566  1.00  2.29           N  
ATOM    300  CZ  ARG A  23      12.408  13.134   3.707  1.00  2.29           C  
ATOM    301  NH1 ARG A  23      13.532  13.814   3.654  1.00  2.29           N  
ATOM    302  NH2 ARG A  23      11.881  12.823   4.880  1.00  2.29           N  
ATOM    303  H   ARG A  23      11.780  10.223  -1.835  1.00  2.29           H  
ATOM    304  HA  ARG A  23      10.001  12.527  -2.224  1.00  2.29           H  
ATOM    305 1HB  ARG A  23      12.885  12.319  -1.321  1.00  2.29           H  
ATOM    306 2HB  ARG A  23      11.979  13.816  -1.356  1.00  2.29           H  
ATOM    307 1HG  ARG A  23      10.387  12.890   0.288  1.00  2.29           H  
ATOM    308 2HG  ARG A  23      11.329  11.378   0.317  1.00  2.29           H  
ATOM    309 1HD  ARG A  23      13.273  12.584   1.113  1.00  2.29           H  
ATOM    310 2HD  ARG A  23      12.353  14.109   1.089  1.00  2.29           H  
ATOM    311  HE  ARG A  23      10.929  12.227   2.652  1.00  2.29           H  
ATOM    312 1HH1 ARG A  23      13.935  14.056   2.760  1.00  2.29           H  
ATOM    313 2HH1 ARG A  23      13.990  14.101   4.508  1.00  2.29           H  
ATOM    314 1HH2 ARG A  23      11.016  12.301   4.924  1.00  2.29           H  
ATOM    315 2HH2 ARG A  23      12.342  13.110   5.732  1.00  2.29           H  
ATOM    316  N   SER A  24      12.022  11.796  -4.526  1.00  2.16           N  
ATOM    317  CA  SER A  24      12.599  12.065  -5.833  1.00  2.16           C  
ATOM    318  C   SER A  24      12.647  10.809  -6.674  1.00  2.16           C  
ATOM    319  O   SER A  24      12.887   9.719  -6.159  1.00  2.16           O  
ATOM    320  CB  SER A  24      14.006  12.617  -5.703  1.00  2.16           C  
ATOM    321  OG  SER A  24      14.627  12.763  -6.976  1.00  2.16           O  
ATOM    322  H   SER A  24      11.965  10.839  -4.220  1.00  2.16           H  
ATOM    323  HA  SER A  24      11.972  12.800  -6.343  1.00  2.16           H  
ATOM    324 1HB  SER A  24      13.962  13.587  -5.209  1.00  2.16           H  
ATOM    325 2HB  SER A  24      14.601  11.959  -5.075  1.00  2.16           H  
ATOM    326  HG  SER A  24      15.232  13.518  -6.883  1.00  2.16           H  
ATOM    327  N   LEU A  25      12.532  10.965  -7.991  1.00  1.98           N  
ATOM    328  CA  LEU A  25      12.730   9.834  -8.896  1.00  1.98           C  
ATOM    329  C   LEU A  25      14.092   9.202  -8.652  1.00  1.98           C  
ATOM    330  O   LEU A  25      14.265   8.003  -8.820  1.00  1.98           O  
ATOM    331  CB  LEU A  25      12.659  10.230 -10.372  1.00  1.98           C  
ATOM    332  CG  LEU A  25      12.765   9.026 -11.352  1.00  1.98           C  
ATOM    333  CD1 LEU A  25      11.574   8.081 -11.133  1.00  1.98           C  
ATOM    334  CD2 LEU A  25      12.840   9.528 -12.782  1.00  1.98           C  
ATOM    335  H   LEU A  25      12.326  11.881  -8.364  1.00  1.98           H  
ATOM    336  HA  LEU A  25      11.961   9.088  -8.696  1.00  1.98           H  
ATOM    337 1HB  LEU A  25      11.714  10.736 -10.558  1.00  1.98           H  
ATOM    338 2HB  LEU A  25      13.476  10.917 -10.593  1.00  1.98           H  
ATOM    339  HG  LEU A  25      13.656   8.476 -11.127  1.00  1.98           H  
ATOM    340 1HD1 LEU A  25      11.645   7.227 -11.796  1.00  1.98           H  
ATOM    341 2HD1 LEU A  25      11.565   7.733 -10.100  1.00  1.98           H  
ATOM    342 3HD1 LEU A  25      10.656   8.618 -11.340  1.00  1.98           H  
ATOM    343 1HD2 LEU A  25      12.926   8.689 -13.466  1.00  1.98           H  
ATOM    344 2HD2 LEU A  25      11.948  10.093 -13.007  1.00  1.98           H  
ATOM    345 3HD2 LEU A  25      13.707  10.172 -12.887  1.00  1.98           H  
ATOM    346  N   SER A  26      15.081  10.010  -8.270  1.00  1.80           N  
ATOM    347  CA  SER A  26      16.429   9.505  -8.057  1.00  1.80           C  
ATOM    348  C   SER A  26      16.513   8.474  -6.926  1.00  1.80           C  
ATOM    349  O   SER A  26      17.502   7.750  -6.826  1.00  1.80           O  
ATOM    350  CB  SER A  26      17.372  10.664  -7.798  1.00  1.80           C  
ATOM    351  OG  SER A  26      17.026  11.336  -6.626  1.00  1.80           O  
ATOM    352  H   SER A  26      14.888  10.994  -8.076  1.00  1.80           H  
ATOM    353  HA  SER A  26      16.748   9.012  -8.977  1.00  1.80           H  
ATOM    354 1HB  SER A  26      18.391  10.290  -7.719  1.00  1.80           H  
ATOM    355 2HB  SER A  26      17.338  11.355  -8.638  1.00  1.80           H  
ATOM    356  HG  SER A  26      16.175  11.773  -6.814  1.00  1.80           H  
ATOM    357  N   GLY A  27      15.496   8.417  -6.056  1.00  1.65           N  
ATOM    358  CA  GLY A  27      15.476   7.446  -4.981  1.00  1.65           C  
ATOM    359  C   GLY A  27      14.818   6.143  -5.421  1.00  1.65           C  
ATOM    360  O   GLY A  27      14.735   5.194  -4.645  1.00  1.65           O  
ATOM    361  H   GLY A  27      14.691   9.028  -6.164  1.00  1.65           H  
ATOM    362 1HA  GLY A  27      16.495   7.248  -4.649  1.00  1.65           H  
ATOM    363 2HA  GLY A  27      14.929   7.860  -4.135  1.00  1.65           H  
ATOM    364  N   CYS A  28      14.309   6.097  -6.648  1.00  1.56           N  
ATOM    365  CA  CYS A  28      13.660   4.906  -7.167  1.00  1.56           C  
ATOM    366  C   CYS A  28      14.660   3.989  -7.910  1.00  1.56           C  
ATOM    367  O   CYS A  28      15.288   4.436  -8.866  1.00  1.56           O  
ATOM    368  CB  CYS A  28      12.522   5.261  -8.110  1.00  1.56           C  
ATOM    369  SG  CYS A  28      11.724   3.822  -8.770  1.00  1.56           S  
ATOM    370  H   CYS A  28      14.390   6.902  -7.267  1.00  1.56           H  
ATOM    371  HA  CYS A  28      13.197   4.401  -6.329  1.00  1.56           H  
ATOM    372 1HB  CYS A  28      11.776   5.854  -7.582  1.00  1.56           H  
ATOM    373 2HB  CYS A  28      12.893   5.861  -8.940  1.00  1.56           H  
ATOM    374  HG  CYS A  28      10.644   4.466  -9.233  1.00  1.56           H  
ATOM    375  N   PRO A  29      14.813   2.703  -7.542  1.00  1.56           N  
ATOM    376  CA  PRO A  29      15.681   1.722  -8.189  1.00  1.56           C  
ATOM    377  C   PRO A  29      15.387   1.532  -9.685  1.00  1.56           C  
ATOM    378  O   PRO A  29      16.232   1.043 -10.430  1.00  1.56           O  
ATOM    379  CB  PRO A  29      15.351   0.439  -7.419  1.00  1.56           C  
ATOM    380  CG  PRO A  29      14.877   0.910  -6.073  1.00  1.56           C  
ATOM    381  CD  PRO A  29      14.144   2.188  -6.344  1.00  1.56           C  
ATOM    382  HA  PRO A  29      16.730   2.011  -8.036  1.00  1.56           H  
ATOM    383 1HB  PRO A  29      14.583  -0.134  -7.962  1.00  1.56           H  
ATOM    384 2HB  PRO A  29      16.244  -0.198  -7.358  1.00  1.56           H  
ATOM    385 1HG  PRO A  29      14.229   0.150  -5.607  1.00  1.56           H  
ATOM    386 2HG  PRO A  29      15.731   1.053  -5.395  1.00  1.56           H  
ATOM    387 1HD  PRO A  29      13.066   2.012  -6.509  1.00  1.56           H  
ATOM    388 2HD  PRO A  29      14.345   2.829  -5.505  1.00  1.56           H  
ATOM    389  N   ARG A  30      14.176   1.899 -10.107  1.00  1.67           N  
ATOM    390  CA  ARG A  30      13.721   1.781 -11.488  1.00  1.67           C  
ATOM    391  C   ARG A  30      13.770   3.128 -12.235  1.00  1.67           C  
ATOM    392  O   ARG A  30      13.199   3.273 -13.329  1.00  1.67           O  
ATOM    393  CB  ARG A  30      12.301   1.237 -11.527  1.00  1.67           C  
ATOM    394  CG  ARG A  30      12.106  -0.166 -10.959  1.00  1.67           C  
ATOM    395  CD  ARG A  30      10.672  -0.594 -11.080  1.00  1.67           C  
ATOM    396  NE  ARG A  30      10.423  -1.923 -10.546  1.00  1.67           N  
ATOM    397  CZ  ARG A  30       9.225  -2.563 -10.598  1.00  1.67           C  
ATOM    398  NH1 ARG A  30       8.182  -2.008 -11.176  1.00  1.67           N  
ATOM    399  NH2 ARG A  30       9.096  -3.761 -10.059  1.00  1.67           N  
ATOM    400  H   ARG A  30      13.528   2.288  -9.442  1.00  1.67           H  
ATOM    401  HA  ARG A  30      14.374   1.079 -12.007  1.00  1.67           H  
ATOM    402 1HB  ARG A  30      11.627   1.905 -11.005  1.00  1.67           H  
ATOM    403 2HB  ARG A  30      11.980   1.200 -12.553  1.00  1.67           H  
ATOM    404 1HG  ARG A  30      12.734  -0.875 -11.500  1.00  1.67           H  
ATOM    405 2HG  ARG A  30      12.376  -0.170  -9.901  1.00  1.67           H  
ATOM    406 1HD  ARG A  30      10.074   0.093 -10.510  1.00  1.67           H  
ATOM    407 2HD  ARG A  30      10.353  -0.573 -12.123  1.00  1.67           H  
ATOM    408  HE  ARG A  30      11.188  -2.395 -10.084  1.00  1.67           H  
ATOM    409 1HH1 ARG A  30       8.226  -1.082 -11.610  1.00  1.67           H  
ATOM    410 2HH1 ARG A  30       7.270  -2.491 -11.190  1.00  1.67           H  
ATOM    411 1HH2 ARG A  30       9.883  -4.198  -9.609  1.00  1.67           H  
ATOM    412 2HH2 ARG A  30       8.202  -4.236 -10.099  1.00  1.67           H  
ATOM    413  N   ALA A  31      14.429   4.120 -11.636  1.00  1.89           N  
ATOM    414  CA  ALA A  31      14.516   5.446 -12.229  1.00  1.89           C  
ATOM    415  C   ALA A  31      15.064   5.408 -13.633  1.00  1.89           C  
ATOM    416  O   ALA A  31      16.032   4.710 -13.926  1.00  1.89           O  
ATOM    417  CB  ALA A  31      15.424   6.328 -11.407  1.00  1.89           C  
ATOM    418  H   ALA A  31      14.868   3.975 -10.727  1.00  1.89           H  
ATOM    419  HA  ALA A  31      13.517   5.870 -12.259  1.00  1.89           H  
ATOM    420 1HB  ALA A  31      15.473   7.318 -11.848  1.00  1.89           H  
ATOM    421 2HB  ALA A  31      15.039   6.392 -10.404  1.00  1.89           H  
ATOM    422 3HB  ALA A  31      16.419   5.895 -11.382  1.00  1.89           H  
ATOM    423  N   LYS A  32      14.435   6.189 -14.500  1.00  2.21           N  
ATOM    424  CA  LYS A  32      14.816   6.323 -15.902  1.00  2.21           C  
ATOM    425  C   LYS A  32      14.752   5.023 -16.717  1.00  2.21           C  
ATOM    426  O   LYS A  32      15.372   4.926 -17.775  1.00  2.21           O  
ATOM    427  CB  LYS A  32      16.211   6.947 -16.013  1.00  2.21           C  
ATOM    428  CG  LYS A  32      16.359   8.326 -15.340  1.00  2.21           C  
ATOM    429  CD  LYS A  32      15.521   9.392 -16.072  1.00  2.21           C  
ATOM    430  CE  LYS A  32      15.728  10.791 -15.480  1.00  2.21           C  
ATOM    431  NZ  LYS A  32      14.939  11.837 -16.214  1.00  2.21           N  
ATOM    432  H   LYS A  32      13.645   6.722 -14.173  1.00  2.21           H  
ATOM    433  HA  LYS A  32      14.112   7.017 -16.368  1.00  2.21           H  
ATOM    434 1HB  LYS A  32      16.960   6.279 -15.589  1.00  2.21           H  
ATOM    435 2HB  LYS A  32      16.459   7.072 -17.067  1.00  2.21           H  
ATOM    436 1HG  LYS A  32      16.032   8.267 -14.302  1.00  2.21           H  
ATOM    437 2HG  LYS A  32      17.407   8.624 -15.354  1.00  2.21           H  
ATOM    438 1HD  LYS A  32      15.794   9.410 -17.128  1.00  2.21           H  
ATOM    439 2HD  LYS A  32      14.460   9.137 -15.998  1.00  2.21           H  
ATOM    440 1HE  LYS A  32      15.418  10.783 -14.441  1.00  2.21           H  
ATOM    441 2HE  LYS A  32      16.785  11.049 -15.530  1.00  2.21           H  
ATOM    442 1HZ  LYS A  32      15.101  12.738 -15.793  1.00  2.21           H  
ATOM    443 2HZ  LYS A  32      15.231  11.861 -17.181  1.00  2.21           H  
ATOM    444 3HZ  LYS A  32      13.941  11.619 -16.176  1.00  2.21           H  
ATOM    445  N   LYS A  33      13.913   4.064 -16.297  1.00  2.60           N  
ATOM    446  CA  LYS A  33      13.687   2.838 -17.078  1.00  2.60           C  
ATOM    447  C   LYS A  33      13.115   3.132 -18.469  1.00  2.60           C  
ATOM    448  O   LYS A  33      13.247   2.330 -19.397  1.00  2.60           O  
ATOM    449  CB  LYS A  33      12.720   1.911 -16.341  1.00  2.60           C  
ATOM    450  CG  LYS A  33      11.281   2.454 -16.234  1.00  2.60           C  
ATOM    451  CD  LYS A  33      10.401   1.531 -15.430  1.00  2.60           C  
ATOM    452  CE  LYS A  33       8.959   2.016 -15.367  1.00  2.60           C  
ATOM    453  NZ  LYS A  33       8.837   3.342 -14.667  1.00  2.60           N  
ATOM    454  H   LYS A  33      13.471   4.145 -15.380  1.00  2.60           H  
ATOM    455  HA  LYS A  33      14.642   2.330 -17.205  1.00  2.60           H  
ATOM    456 1HB  LYS A  33      12.678   0.951 -16.852  1.00  2.60           H  
ATOM    457 2HB  LYS A  33      13.088   1.729 -15.332  1.00  2.60           H  
ATOM    458 1HG  LYS A  33      11.300   3.435 -15.754  1.00  2.60           H  
ATOM    459 2HG  LYS A  33      10.848   2.554 -17.222  1.00  2.60           H  
ATOM    460 1HD  LYS A  33      10.425   0.533 -15.865  1.00  2.60           H  
ATOM    461 2HD  LYS A  33      10.779   1.475 -14.422  1.00  2.60           H  
ATOM    462 1HE  LYS A  33       8.551   2.104 -16.372  1.00  2.60           H  
ATOM    463 2HE  LYS A  33       8.393   1.273 -14.821  1.00  2.60           H  
ATOM    464 1HZ  LYS A  33       7.844   3.655 -14.591  1.00  2.60           H  
ATOM    465 2HZ  LYS A  33       9.211   3.259 -13.741  1.00  2.60           H  
ATOM    466 3HZ  LYS A  33       9.359   4.035 -15.170  1.00  2.60           H  
ATOM    467  N   SER A  34      12.449   4.273 -18.582  1.00  3.04           N  
ATOM    468  CA  SER A  34      11.812   4.743 -19.797  1.00  3.04           C  
ATOM    469  C   SER A  34      11.823   6.267 -19.835  1.00  3.04           C  
ATOM    470  O   SER A  34      12.495   6.922 -19.036  1.00  3.04           O  
ATOM    471  CB  SER A  34      10.389   4.226 -19.907  1.00  3.04           C  
ATOM    472  OG  SER A  34       9.886   4.477 -21.192  1.00  3.04           O  
ATOM    473  H   SER A  34      12.403   4.854 -17.762  1.00  3.04           H  
ATOM    474  HA  SER A  34      12.383   4.376 -20.651  1.00  3.04           H  
ATOM    475 1HB  SER A  34      10.368   3.155 -19.703  1.00  3.04           H  
ATOM    476 2HB  SER A  34       9.766   4.720 -19.162  1.00  3.04           H  
ATOM    477  HG  SER A  34      10.365   3.879 -21.780  1.00  3.04           H  
ATOM    478  N   GLY A  35      11.058   6.840 -20.759  1.00  3.48           N  
ATOM    479  CA  GLY A  35      11.017   8.289 -20.984  1.00  3.48           C  
ATOM    480  C   GLY A  35      10.255   9.062 -19.902  1.00  3.48           C  
ATOM    481  O   GLY A  35       9.241   9.704 -20.178  1.00  3.48           O  
ATOM    482  H   GLY A  35      10.498   6.218 -21.327  1.00  3.48           H  
ATOM    483 1HA  GLY A  35      12.036   8.669 -21.042  1.00  3.48           H  
ATOM    484 2HA  GLY A  35      10.558   8.483 -21.953  1.00  3.48           H  
ATOM    485  N   VAL A  36      10.759   8.997 -18.675  1.00  3.91           N  
ATOM    486  CA  VAL A  36      10.138   9.684 -17.552  1.00  3.91           C  
ATOM    487  C   VAL A  36      10.608  11.129 -17.545  1.00  3.91           C  
ATOM    488  O   VAL A  36      11.815  11.399 -17.491  1.00  3.91           O  
ATOM    489  CB  VAL A  36      10.509   9.015 -16.215  1.00  3.91           C  
ATOM    490  CG1 VAL A  36       9.876   9.797 -15.066  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      10.055   7.562 -16.221  1.00  3.91           C  
ATOM    492  H   VAL A  36      11.592   8.433 -18.549  1.00  3.91           H  
ATOM    493  HA  VAL A  36       9.055   9.662 -17.674  1.00  3.91           H  
ATOM    494  HB  VAL A  36      11.589   9.050 -16.082  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      10.139   9.337 -14.124  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      10.232  10.828 -15.079  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36       8.794   9.789 -15.178  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      10.329   7.091 -15.277  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36       8.972   7.520 -16.350  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      10.540   7.036 -17.046  1.00  3.91           H  
ATOM    501  N   LYS A  37       9.656  12.049 -17.614  1.00  4.32           N  
ATOM    502  CA  LYS A  37       9.947  13.470 -17.705  1.00  4.32           C  
ATOM    503  C   LYS A  37       9.413  14.237 -16.512  1.00  4.32           C  
ATOM    504  O   LYS A  37       8.458  13.803 -15.863  1.00  4.32           O  
ATOM    505  CB  LYS A  37       9.341  14.029 -18.989  1.00  4.32           C  
ATOM    506  CG  LYS A  37       9.923  13.427 -20.264  1.00  4.32           C  
ATOM    507  CD  LYS A  37       9.286  14.027 -21.504  1.00  4.32           C  
ATOM    508  CE  LYS A  37       9.845  13.395 -22.770  1.00  4.32           C  
ATOM    509  NZ  LYS A  37       9.221  13.966 -23.999  1.00  4.32           N  
ATOM    510  H   LYS A  37       8.693  11.742 -17.641  1.00  4.32           H  
ATOM    511  HA  LYS A  37      11.029  13.605 -17.733  1.00  4.32           H  
ATOM    512 1HB  LYS A  37       8.266  13.844 -18.993  1.00  4.32           H  
ATOM    513 2HB  LYS A  37       9.488  15.109 -19.022  1.00  4.32           H  
ATOM    514 1HG  LYS A  37      10.999  13.597 -20.290  1.00  4.32           H  
ATOM    515 2HG  LYS A  37       9.745  12.351 -20.269  1.00  4.32           H  
ATOM    516 1HD  LYS A  37       8.208  13.863 -21.472  1.00  4.32           H  
ATOM    517 2HD  LYS A  37       9.474  15.100 -21.529  1.00  4.32           H  
ATOM    518 1HE  LYS A  37      10.920  13.562 -22.808  1.00  4.32           H  
ATOM    519 2HE  LYS A  37       9.656  12.320 -22.743  1.00  4.32           H  
ATOM    520 1HZ  LYS A  37       9.615  13.521 -24.815  1.00  4.32           H  
ATOM    521 2HZ  LYS A  37       8.224  13.804 -23.977  1.00  4.32           H  
ATOM    522 3HZ  LYS A  37       9.400  14.959 -24.038  1.00  4.32           H  
ATOM    523  N   VAL A  38      10.023  15.385 -16.236  1.00  4.76           N  
ATOM    524  CA  VAL A  38       9.571  16.270 -15.173  1.00  4.76           C  
ATOM    525  C   VAL A  38       9.253  17.653 -15.733  1.00  4.76           C  
ATOM    526  O   VAL A  38      10.084  18.268 -16.401  1.00  4.76           O  
ATOM    527  CB  VAL A  38      10.643  16.376 -14.075  1.00  4.76           C  
ATOM    528  CG1 VAL A  38      10.174  17.326 -12.987  1.00  4.76           C  
ATOM    529  CG2 VAL A  38      10.923  14.981 -13.499  1.00  4.76           C  
ATOM    530  H   VAL A  38      10.815  15.665 -16.797  1.00  4.76           H  
ATOM    531  HA  VAL A  38       8.662  15.857 -14.733  1.00  4.76           H  
ATOM    532  HB  VAL A  38      11.557  16.789 -14.500  1.00  4.76           H  
ATOM    533 1HG1 VAL A  38      10.941  17.406 -12.219  1.00  4.76           H  
ATOM    534 2HG1 VAL A  38       9.991  18.310 -13.416  1.00  4.76           H  
ATOM    535 3HG1 VAL A  38       9.255  16.948 -12.544  1.00  4.76           H  
ATOM    536 1HG2 VAL A  38      11.684  15.057 -12.724  1.00  4.76           H  
ATOM    537 2HG2 VAL A  38      10.005  14.576 -13.071  1.00  4.76           H  
ATOM    538 3HG2 VAL A  38      11.277  14.317 -14.285  1.00  4.76           H  
ATOM    539  N   ALA A  39       8.038  18.125 -15.488  1.00  5.25           N  
ATOM    540  CA  ALA A  39       7.614  19.429 -15.980  1.00  5.25           C  
ATOM    541  C   ALA A  39       8.329  20.557 -15.231  1.00  5.25           C  
ATOM    542  O   ALA A  39       8.628  20.396 -14.051  1.00  5.25           O  
ATOM    543  CB  ALA A  39       6.109  19.584 -15.812  1.00  5.25           C  
ATOM    544  H   ALA A  39       7.399  17.564 -14.941  1.00  5.25           H  
ATOM    545  HA  ALA A  39       7.872  19.468 -17.034  1.00  5.25           H  
ATOM    546 1HB  ALA A  39       5.780  20.542 -16.200  1.00  5.25           H  
ATOM    547 2HB  ALA A  39       5.601  18.787 -16.352  1.00  5.25           H  
ATOM    548 3HB  ALA A  39       5.857  19.522 -14.755  1.00  5.25           H  
ATOM    549  N   PRO A  40       8.597  21.717 -15.875  1.00  5.81           N  
ATOM    550  CA  PRO A  40       9.125  22.930 -15.261  1.00  5.81           C  
ATOM    551  C   PRO A  40       8.101  23.575 -14.328  1.00  5.81           C  
ATOM    552  O   PRO A  40       8.444  24.349 -13.429  1.00  5.81           O  
ATOM    553  CB  PRO A  40       9.417  23.819 -16.476  1.00  5.81           C  
ATOM    554  CG  PRO A  40       8.482  23.325 -17.555  1.00  5.81           C  
ATOM    555  CD  PRO A  40       8.370  21.834 -17.331  1.00  5.81           C  
ATOM    556  HA  PRO A  40      10.049  22.687 -14.715  1.00  5.81           H  
ATOM    557 1HB  PRO A  40       9.240  24.877 -16.219  1.00  5.81           H  
ATOM    558 2HB  PRO A  40      10.480  23.738 -16.760  1.00  5.81           H  
ATOM    559 1HG  PRO A  40       7.513  23.843 -17.474  1.00  5.81           H  
ATOM    560 2HG  PRO A  40       8.892  23.577 -18.546  1.00  5.81           H  
ATOM    561 1HD  PRO A  40       7.362  21.529 -17.621  1.00  5.81           H  
ATOM    562 2HD  PRO A  40       9.154  21.292 -17.887  1.00  5.81           H  
ATOM    563  N   THR A  41       6.835  23.210 -14.517  1.00  6.37           N  
ATOM    564  CA  THR A  41       5.683  23.706 -13.768  1.00  6.37           C  
ATOM    565  C   THR A  41       5.564  25.230 -13.736  1.00  6.37           C  
ATOM    566  O   THR A  41       4.756  25.807 -14.460  1.00  6.37           O  
ATOM    567  CB  THR A  41       5.699  23.186 -12.313  1.00  6.37           C  
ATOM    568  OG1 THR A  41       6.852  23.696 -11.601  1.00  6.37           O  
ATOM    569  CG2 THR A  41       5.750  21.669 -12.315  1.00  6.37           C  
ATOM    570  H   THR A  41       6.644  22.557 -15.257  1.00  6.37           H  
ATOM    571  HA  THR A  41       4.783  23.317 -14.249  1.00  6.37           H  
ATOM    572  HB  THR A  41       4.792  23.516 -11.802  1.00  6.37           H  
ATOM    573  HG1 THR A  41       7.667  23.488 -12.085  1.00  6.37           H  
ATOM    574 1HG2 THR A  41       5.753  21.304 -11.291  1.00  6.37           H  
ATOM    575 2HG2 THR A  41       4.882  21.277 -12.841  1.00  6.37           H  
ATOM    576 3HG2 THR A  41       6.650  21.337 -12.814  1.00  6.37           H  
ATOM    577  N   LYS A  42       6.339  25.862 -12.861  1.00  6.86           N  
ATOM    578  CA  LYS A  42       6.322  27.313 -12.679  1.00  6.86           C  
ATOM    579  C   LYS A  42       7.677  27.979 -12.916  1.00  6.86           C  
ATOM    580  O   LYS A  42       7.839  29.185 -12.693  1.00  6.86           O  
ATOM    581  CB  LYS A  42       5.809  27.662 -11.283  1.00  6.86           C  
ATOM    582  CG  LYS A  42       4.364  27.234 -11.033  1.00  6.86           C  
ATOM    583  CD  LYS A  42       3.881  27.668  -9.659  1.00  6.86           C  
ATOM    584  CE  LYS A  42       2.432  27.252  -9.423  1.00  6.86           C  
ATOM    585  NZ  LYS A  42       1.953  27.643  -8.067  1.00  6.86           N  
ATOM    586  H   LYS A  42       6.992  25.287 -12.337  1.00  6.86           H  
ATOM    587  HA  LYS A  42       5.630  27.738 -13.407  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       6.438  27.177 -10.537  1.00  6.86           H  
ATOM    589 2HB  LYS A  42       5.877  28.739 -11.129  1.00  6.86           H  
ATOM    590 1HG  LYS A  42       3.719  27.667 -11.799  1.00  6.86           H  
ATOM    591 2HG  LYS A  42       4.295  26.148 -11.101  1.00  6.86           H  
ATOM    592 1HD  LYS A  42       4.512  27.217  -8.892  1.00  6.86           H  
ATOM    593 2HD  LYS A  42       3.954  28.751  -9.576  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       1.799  27.730 -10.171  1.00  6.86           H  
ATOM    595 2HE  LYS A  42       2.349  26.170  -9.529  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42       0.992  27.352  -7.951  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42       2.527  27.196  -7.365  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42       2.015  28.646  -7.963  1.00  6.86           H  
ATOM    599  N   ASP A  43       8.673  27.218 -13.361  1.00  7.26           N  
ATOM    600  CA  ASP A  43       9.985  27.820 -13.546  1.00  7.26           C  
ATOM    601  C   ASP A  43      10.084  28.618 -14.828  1.00  7.26           C  
ATOM    602  O   ASP A  43      10.716  28.223 -15.809  1.00  7.26           O  
ATOM    603  CB  ASP A  43      11.079  26.759 -13.529  1.00  7.26           C  
ATOM    604  CG  ASP A  43      12.486  27.349 -13.604  1.00  7.26           C  
ATOM    605  OD1 ASP A  43      12.641  28.521 -13.963  1.00  7.26           O  
ATOM    606  OD2 ASP A  43      13.411  26.627 -13.287  1.00  7.26           O  
ATOM    607  H   ASP A  43       8.528  26.226 -13.532  1.00  7.26           H  
ATOM    608  HA  ASP A  43      10.165  28.499 -12.713  1.00  7.26           H  
ATOM    609 1HB  ASP A  43      10.991  26.162 -12.619  1.00  7.26           H  
ATOM    610 2HB  ASP A  43      10.935  26.080 -14.374  1.00  7.26           H  
ATOM    611  N   ASP A  44       9.604  29.841 -14.741  1.00  7.61           N  
ATOM    612  CA  ASP A  44       9.561  30.744 -15.876  1.00  7.61           C  
ATOM    613  C   ASP A  44      10.856  31.527 -16.033  1.00  7.61           C  
ATOM    614  O   ASP A  44      10.881  32.562 -16.700  1.00  7.61           O  
ATOM    615  CB  ASP A  44       8.376  31.699 -15.746  1.00  7.61           C  
ATOM    616  CG  ASP A  44       7.023  30.997 -15.908  1.00  7.61           C  
ATOM    617  OD1 ASP A  44       6.957  30.025 -16.624  1.00  7.61           O  
ATOM    618  OD2 ASP A  44       6.070  31.444 -15.318  1.00  7.61           O  
ATOM    619  H   ASP A  44       9.136  30.083 -13.868  1.00  7.61           H  
ATOM    620  HA  ASP A  44       9.419  30.148 -16.777  1.00  7.61           H  
ATOM    621 1HB  ASP A  44       8.403  32.176 -14.766  1.00  7.61           H  
ATOM    622 2HB  ASP A  44       8.456  32.484 -16.497  1.00  7.61           H  
ATOM    623  N   LYS A  45      11.939  31.052 -15.404  1.00  7.97           N  
ATOM    624  CA  LYS A  45      13.227  31.692 -15.577  1.00  7.97           C  
ATOM    625  C   LYS A  45      13.947  31.042 -16.754  1.00  7.97           C  
ATOM    626  O   LYS A  45      14.911  31.592 -17.290  1.00  7.97           O  
ATOM    627  CB  LYS A  45      14.064  31.589 -14.307  1.00  7.97           C  
ATOM    628  CG  LYS A  45      13.490  32.360 -13.122  1.00  7.97           C  
ATOM    629  CD  LYS A  45      14.375  32.228 -11.890  1.00  7.97           C  
ATOM    630  CE  LYS A  45      13.809  33.010 -10.710  1.00  7.97           C  
ATOM    631  NZ  LYS A  45      14.649  32.859  -9.490  1.00  7.97           N  
ATOM    632  H   LYS A  45      11.902  30.186 -14.843  1.00  7.97           H  
ATOM    633  HA  LYS A  45      13.074  32.745 -15.813  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      14.144  30.537 -14.017  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      15.070  31.954 -14.501  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      13.386  33.412 -13.385  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      12.501  31.961 -12.892  1.00  7.97           H  
ATOM    638 1HD  LYS A  45      14.452  31.173 -11.616  1.00  7.97           H  
ATOM    639 2HD  LYS A  45      15.374  32.600 -12.117  1.00  7.97           H  
ATOM    640 1HE  LYS A  45      13.757  34.065 -10.975  1.00  7.97           H  
ATOM    641 2HE  LYS A  45      12.804  32.650 -10.494  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45      14.243  33.391  -8.733  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45      14.695  31.884  -9.230  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45      15.581  33.201  -9.677  1.00  7.97           H  
ATOM    645  N   GLU A  46      13.485  29.849 -17.144  1.00  8.34           N  
ATOM    646  CA  GLU A  46      14.094  29.134 -18.257  1.00  8.34           C  
ATOM    647  C   GLU A  46      13.893  29.899 -19.555  1.00  8.34           C  
ATOM    648  O   GLU A  46      12.807  30.416 -19.808  1.00  8.34           O  
ATOM    649  CB  GLU A  46      13.517  27.716 -18.412  1.00  8.34           C  
ATOM    650  CG  GLU A  46      14.186  26.889 -19.552  1.00  8.34           C  
ATOM    651  CD  GLU A  46      13.706  25.453 -19.673  1.00  8.34           C  
ATOM    652  OE1 GLU A  46      12.897  25.034 -18.884  1.00  8.34           O  
ATOM    653  OE2 GLU A  46      14.162  24.778 -20.568  1.00  8.34           O  
ATOM    654  H   GLU A  46      12.684  29.430 -16.661  1.00  8.34           H  
ATOM    655  HA  GLU A  46      15.164  29.053 -18.072  1.00  8.34           H  
ATOM    656 1HB  GLU A  46      13.633  27.171 -17.473  1.00  8.34           H  
ATOM    657 2HB  GLU A  46      12.449  27.781 -18.622  1.00  8.34           H  
ATOM    658 1HG  GLU A  46      13.982  27.378 -20.501  1.00  8.34           H  
ATOM    659 2HG  GLU A  46      15.265  26.894 -19.405  1.00  8.34           H  
ATOM    660  N   ASP A  47      14.931  29.956 -20.387  1.00  8.70           N  
ATOM    661  CA  ASP A  47      14.801  30.567 -21.705  1.00  8.70           C  
ATOM    662  C   ASP A  47      14.921  29.427 -22.749  1.00  8.70           C  
ATOM    663  O   ASP A  47      16.033  29.109 -23.172  1.00  8.70           O  
ATOM    664  CB  ASP A  47      15.917  31.605 -21.909  1.00  8.70           C  
ATOM    665  CG  ASP A  47      15.822  32.411 -23.212  1.00  8.70           C  
ATOM    666  OD1 ASP A  47      14.960  32.156 -23.985  1.00  8.70           O  
ATOM    667  OD2 ASP A  47      16.694  33.241 -23.454  1.00  8.70           O  
ATOM    668  H   ASP A  47      15.808  29.545 -20.106  1.00  8.70           H  
ATOM    669  HA  ASP A  47      13.850  31.078 -21.773  1.00  8.70           H  
ATOM    670 1HB  ASP A  47      15.901  32.307 -21.073  1.00  8.70           H  
ATOM    671 2HB  ASP A  47      16.881  31.100 -21.883  1.00  8.70           H  
ATOM    672  N   PRO A  48      13.801  28.797 -23.173  1.00  9.03           N  
ATOM    673  CA  PRO A  48      13.729  27.615 -24.013  1.00  9.03           C  
ATOM    674  C   PRO A  48      13.987  27.898 -25.478  1.00  9.03           C  
ATOM    675  O   PRO A  48      13.876  29.034 -25.947  1.00  9.03           O  
ATOM    676  CB  PRO A  48      12.289  27.145 -23.806  1.00  9.03           C  
ATOM    677  CG  PRO A  48      11.529  28.399 -23.578  1.00  9.03           C  
ATOM    678  CD  PRO A  48      12.468  29.284 -22.773  1.00  9.03           C  
ATOM    679  HA  PRO A  48      14.440  26.865 -23.635  1.00  9.03           H  
ATOM    680 1HB  PRO A  48      11.943  26.578 -24.677  1.00  9.03           H  
ATOM    681 2HB  PRO A  48      12.247  26.460 -22.938  1.00  9.03           H  
ATOM    682 1HG  PRO A  48      11.275  28.831 -24.539  1.00  9.03           H  
ATOM    683 2HG  PRO A  48      10.582  28.192 -23.060  1.00  9.03           H  
ATOM    684 1HD  PRO A  48      12.325  30.322 -23.052  1.00  9.03           H  
ATOM    685 2HD  PRO A  48      12.288  29.096 -21.720  1.00  9.03           H  
ATOM    686  N   GLU A  49      14.149  26.823 -26.238  1.00  9.40           N  
ATOM    687  CA  GLU A  49      14.315  26.913 -27.686  1.00  9.40           C  
ATOM    688  C   GLU A  49      13.111  27.594 -28.340  1.00  9.40           C  
ATOM    689  O   GLU A  49      13.230  28.182 -29.409  1.00  9.40           O  
ATOM    690  CB  GLU A  49      14.517  25.518 -28.276  1.00  9.40           C  
ATOM    691  CG  GLU A  49      15.852  24.874 -27.908  1.00  9.40           C  
ATOM    692  CD  GLU A  49      16.029  23.484 -28.480  1.00  9.40           C  
ATOM    693  OE1 GLU A  49      15.098  22.970 -29.054  1.00  9.40           O  
ATOM    694  OE2 GLU A  49      17.100  22.941 -28.341  1.00  9.40           O  
ATOM    695  H   GLU A  49      14.212  25.914 -25.798  1.00  9.40           H  
ATOM    696  HA  GLU A  49      15.203  27.509 -27.894  1.00  9.40           H  
ATOM    697 1HB  GLU A  49      13.720  24.859 -27.931  1.00  9.40           H  
ATOM    698 2HB  GLU A  49      14.454  25.569 -29.363  1.00  9.40           H  
ATOM    699 1HG  GLU A  49      16.659  25.510 -28.273  1.00  9.40           H  
ATOM    700 2HG  GLU A  49      15.929  24.827 -26.822  1.00  9.40           H  
ATOM    701  N   LEU A  50      11.955  27.520 -27.689  1.00  9.84           N  
ATOM    702  CA  LEU A  50      10.731  28.140 -28.173  1.00  9.84           C  
ATOM    703  C   LEU A  50      10.863  29.666 -28.241  1.00  9.84           C  
ATOM    704  O   LEU A  50      10.199  30.315 -29.049  1.00  9.84           O  
ATOM    705  CB  LEU A  50       9.577  27.803 -27.229  1.00  9.84           C  
ATOM    706  CG  LEU A  50       9.160  26.349 -27.192  1.00  9.84           C  
ATOM    707  CD1 LEU A  50       8.121  26.166 -26.103  1.00  9.84           C  
ATOM    708  CD2 LEU A  50       8.621  25.947 -28.551  1.00  9.84           C  
ATOM    709  H   LEU A  50      11.935  27.013 -26.820  1.00  9.84           H  
ATOM    710  HA  LEU A  50      10.517  27.761 -29.171  1.00  9.84           H  
ATOM    711 1HB  LEU A  50       9.850  28.097 -26.225  1.00  9.84           H  
ATOM    712 2HB  LEU A  50       8.709  28.388 -27.527  1.00  9.84           H  
ATOM    713  HG  LEU A  50      10.022  25.727 -26.948  1.00  9.84           H  
ATOM    714 1HD1 LEU A  50       7.820  25.120 -26.059  1.00  9.84           H  
ATOM    715 2HD1 LEU A  50       8.547  26.463 -25.143  1.00  9.84           H  
ATOM    716 3HD1 LEU A  50       7.252  26.785 -26.321  1.00  9.84           H  
ATOM    717 1HD2 LEU A  50       8.322  24.899 -28.529  1.00  9.84           H  
ATOM    718 2HD2 LEU A  50       7.758  26.565 -28.799  1.00  9.84           H  
ATOM    719 3HD2 LEU A  50       9.396  26.087 -29.306  1.00  9.84           H  
ATOM    720  N   MET A  51      11.651  30.244 -27.326  1.00 10.40           N  
ATOM    721  CA  MET A  51      11.857  31.686 -27.281  1.00 10.40           C  
ATOM    722  C   MET A  51      13.019  32.074 -28.196  1.00 10.40           C  
ATOM    723  O   MET A  51      13.053  33.173 -28.763  1.00 10.40           O  
ATOM    724  CB  MET A  51      12.110  32.158 -25.854  1.00 10.40           C  
ATOM    725  CG  MET A  51      10.936  31.981 -24.880  1.00 10.40           C  
ATOM    726  SD  MET A  51       9.435  32.852 -25.322  1.00 10.40           S  
ATOM    727  CE  MET A  51       8.473  31.502 -26.020  1.00 10.40           C  
ATOM    728  H   MET A  51      12.195  29.670 -26.687  1.00 10.40           H  
ATOM    729  HA  MET A  51      10.963  32.180 -27.659  1.00 10.40           H  
ATOM    730 1HB  MET A  51      12.962  31.600 -25.444  1.00 10.40           H  
ATOM    731 2HB  MET A  51      12.391  33.209 -25.859  1.00 10.40           H  
ATOM    732 1HG  MET A  51      10.692  30.942 -24.825  1.00 10.40           H  
ATOM    733 2HG  MET A  51      11.244  32.313 -23.889  1.00 10.40           H  
ATOM    734 1HE  MET A  51       7.497  31.867 -26.324  1.00 10.40           H  
ATOM    735 2HE  MET A  51       8.983  31.102 -26.875  1.00 10.40           H  
ATOM    736 3HE  MET A  51       8.347  30.718 -25.271  1.00 10.40           H  
ATOM    737  N   LYS A  52      13.970  31.145 -28.383  1.00 11.20           N  
ATOM    738  CA  LYS A  52      15.152  31.413 -29.216  1.00 11.20           C  
ATOM    739  C   LYS A  52      14.766  31.309 -30.690  1.00 11.20           C  
ATOM    740  O   LYS A  52      15.158  30.379 -31.395  1.00 11.20           O  
ATOM    741  CB  LYS A  52      16.267  30.395 -28.958  1.00 11.20           C  
ATOM    742  CG  LYS A  52      16.762  30.257 -27.514  1.00 11.20           C  
ATOM    743  CD  LYS A  52      17.403  31.509 -26.962  1.00 11.20           C  
ATOM    744  CE  LYS A  52      18.017  31.209 -25.597  1.00 11.20           C  
ATOM    745  NZ  LYS A  52      18.554  32.431 -24.929  1.00 11.20           N  
ATOM    746  H   LYS A  52      13.894  30.262 -27.878  1.00 11.20           H  
ATOM    747  HA  LYS A  52      15.511  32.422 -29.018  1.00 11.20           H  
ATOM    748 1HB  LYS A  52      15.921  29.412 -29.278  1.00 11.20           H  
ATOM    749 2HB  LYS A  52      17.127  30.647 -29.575  1.00 11.20           H  
ATOM    750 1HG  LYS A  52      15.918  30.021 -26.876  1.00 11.20           H  
ATOM    751 2HG  LYS A  52      17.473  29.436 -27.449  1.00 11.20           H  
ATOM    752 1HD  LYS A  52      18.169  31.877 -27.640  1.00 11.20           H  
ATOM    753 2HD  LYS A  52      16.640  32.282 -26.829  1.00 11.20           H  
ATOM    754 1HE  LYS A  52      17.259  30.754 -24.963  1.00 11.20           H  
ATOM    755 2HE  LYS A  52      18.829  30.500 -25.729  1.00 11.20           H  
ATOM    756 1HZ  LYS A  52      18.935  32.183 -24.036  1.00 11.20           H  
ATOM    757 2HZ  LYS A  52      19.260  32.859 -25.492  1.00 11.20           H  
ATOM    758 3HZ  LYS A  52      17.781  33.106 -24.768  1.00 11.20           H  
ATOM    759  N   CYS A  53      13.996  32.277 -31.136  1.00 12.22           N  
ATOM    760  CA  CYS A  53      13.396  32.286 -32.455  1.00 12.22           C  
ATOM    761  C   CYS A  53      14.400  32.443 -33.594  1.00 12.22           C  
ATOM    762  O   CYS A  53      15.213  33.368 -33.568  1.00 12.22           O  
ATOM    763  CB  CYS A  53      12.401  33.424 -32.540  1.00 12.22           C  
ATOM    764  SG  CYS A  53      10.911  33.171 -31.544  1.00 12.22           S  
ATOM    765  H   CYS A  53      13.747  33.001 -30.468  1.00 12.22           H  
ATOM    766  HA  CYS A  53      12.854  31.351 -32.560  1.00 12.22           H  
ATOM    767 1HB  CYS A  53      12.879  34.341 -32.191  1.00 12.22           H  
ATOM    768 2HB  CYS A  53      12.123  33.585 -33.574  1.00 12.22           H  
ATOM    769  N   PRO A  54      14.379  31.557 -34.622  1.00 13.17           N  
ATOM    770  CA  PRO A  54      15.199  31.644 -35.821  1.00 13.17           C  
ATOM    771  C   PRO A  54      14.633  32.589 -36.884  1.00 13.17           C  
ATOM    772  O   PRO A  54      15.343  32.981 -37.814  1.00 13.17           O  
ATOM    773  CB  PRO A  54      15.170  30.197 -36.323  1.00 13.17           C  
ATOM    774  CG  PRO A  54      13.807  29.675 -35.894  1.00 13.17           C  
ATOM    775  CD  PRO A  54      13.521  30.347 -34.565  1.00 13.17           C  
ATOM    776  HA  PRO A  54      16.219  31.943 -35.540  1.00 13.17           H  
ATOM    777 1HB  PRO A  54      15.307  30.180 -37.414  1.00 13.17           H  
ATOM    778 2HB  PRO A  54      16.004  29.630 -35.883  1.00 13.17           H  
ATOM    779 1HG  PRO A  54      13.054  29.905 -36.655  1.00 13.17           H  
ATOM    780 2HG  PRO A  54      13.838  28.579 -35.809  1.00 13.17           H  
ATOM    781 1HD  PRO A  54      12.450  30.613 -34.540  1.00 13.17           H  
ATOM    782 2HD  PRO A  54      13.824  29.689 -33.725  1.00 13.17           H  
ATOM    783  N   VAL A  55      13.343  32.917 -36.767  1.00 13.67           N  
ATOM    784  CA  VAL A  55      12.658  33.711 -37.785  1.00 13.67           C  
ATOM    785  C   VAL A  55      11.780  34.785 -37.140  1.00 13.67           C  
ATOM    786  O   VAL A  55      11.197  34.543 -36.084  1.00 13.67           O  
ATOM    787  CB  VAL A  55      11.763  32.787 -38.650  1.00 13.67           C  
ATOM    788  CG1 VAL A  55      12.599  31.751 -39.387  1.00 13.67           C  
ATOM    789  CG2 VAL A  55      10.757  32.133 -37.759  1.00 13.67           C  
ATOM    790  H   VAL A  55      12.819  32.588 -35.972  1.00 13.67           H  
ATOM    791  HA  VAL A  55      13.421  34.170 -38.409  1.00 13.67           H  
ATOM    792  HB  VAL A  55      11.247  33.371 -39.397  1.00 13.67           H  
ATOM    793 1HG1 VAL A  55      11.945  31.125 -39.993  1.00 13.67           H  
ATOM    794 2HG1 VAL A  55      13.317  32.258 -40.033  1.00 13.67           H  
ATOM    795 3HG1 VAL A  55      13.129  31.126 -38.689  1.00 13.67           H  
ATOM    796 1HG2 VAL A  55      10.104  31.491 -38.350  1.00 13.67           H  
ATOM    797 2HG2 VAL A  55      11.265  31.538 -37.006  1.00 13.67           H  
ATOM    798 3HG2 VAL A  55      10.174  32.895 -37.284  1.00 13.67           H  
ATOM    799  N   PRO A  56      11.526  35.922 -37.805  1.00 13.45           N  
ATOM    800  CA  PRO A  56      10.662  36.995 -37.328  1.00 13.45           C  
ATOM    801  C   PRO A  56       9.194  36.593 -37.153  1.00 13.45           C  
ATOM    802  O   PRO A  56       8.470  37.216 -36.378  1.00 13.45           O  
ATOM    803  CB  PRO A  56      10.825  38.059 -38.423  1.00 13.45           C  
ATOM    804  CG  PRO A  56      11.287  37.302 -39.650  1.00 13.45           C  
ATOM    805  CD  PRO A  56      12.154  36.191 -39.117  1.00 13.45           C  
ATOM    806  HA  PRO A  56      11.064  37.369 -36.375  1.00 13.45           H  
ATOM    807 1HB  PRO A  56       9.866  38.575 -38.582  1.00 13.45           H  
ATOM    808 2HB  PRO A  56      11.547  38.822 -38.097  1.00 13.45           H  
ATOM    809 1HG  PRO A  56      10.416  36.930 -40.210  1.00 13.45           H  
ATOM    810 2HG  PRO A  56      11.832  37.978 -40.327  1.00 13.45           H  
ATOM    811 1HD  PRO A  56      12.092  35.355 -39.806  1.00 13.45           H  
ATOM    812 2HD  PRO A  56      13.191  36.538 -38.980  1.00 13.45           H  
ATOM    813  N   GLY A  57       8.754  35.530 -37.833  1.00 12.53           N  
ATOM    814  CA  GLY A  57       7.360  35.092 -37.729  1.00 12.53           C  
ATOM    815  C   GLY A  57       7.108  34.210 -36.504  1.00 12.53           C  
ATOM    816  O   GLY A  57       5.976  33.812 -36.233  1.00 12.53           O  
ATOM    817  H   GLY A  57       9.376  35.032 -38.452  1.00 12.53           H  
ATOM    818 1HA  GLY A  57       6.713  35.968 -37.683  1.00 12.53           H  
ATOM    819 2HA  GLY A  57       7.090  34.545 -38.631  1.00 12.53           H  
ATOM    820  N   CYS A  58       8.174  33.899 -35.782  1.00 11.22           N  
ATOM    821  CA  CYS A  58       8.156  33.072 -34.587  1.00 11.22           C  
ATOM    822  C   CYS A  58       7.411  33.691 -33.428  1.00 11.22           C  
ATOM    823  O   CYS A  58       6.698  33.005 -32.699  1.00 11.22           O  
ATOM    824  CB  CYS A  58       9.568  32.851 -34.150  1.00 11.22           C  
ATOM    825  SG  CYS A  58       9.821  31.880 -32.676  1.00 11.22           S  
ATOM    826  H   CYS A  58       9.085  34.264 -36.061  1.00 11.22           H  
ATOM    827  HA  CYS A  58       7.695  32.118 -34.838  1.00 11.22           H  
ATOM    828 1HB  CYS A  58      10.124  32.384 -34.947  1.00 11.22           H  
ATOM    829 2HB  CYS A  58       9.991  33.831 -33.996  1.00 11.22           H  
ATOM    830  N   VAL A  59       7.658  34.985 -33.215  1.00  9.93           N  
ATOM    831  CA  VAL A  59       7.154  35.786 -32.096  1.00  9.93           C  
ATOM    832  C   VAL A  59       6.915  35.006 -30.794  1.00  9.93           C  
ATOM    833  O   VAL A  59       5.916  35.215 -30.103  1.00  9.93           O  
ATOM    834  CB  VAL A  59       5.860  36.526 -32.505  1.00  9.93           C  
ATOM    835  CG1 VAL A  59       6.157  37.460 -33.673  1.00  9.93           C  
ATOM    836  CG2 VAL A  59       4.756  35.541 -32.891  1.00  9.93           C  
ATOM    837  H   VAL A  59       8.241  35.453 -33.894  1.00  9.93           H  
ATOM    838  HA  VAL A  59       7.905  36.549 -31.885  1.00  9.93           H  
ATOM    839  HB  VAL A  59       5.524  37.129 -31.662  1.00  9.93           H  
ATOM    840 1HG1 VAL A  59       5.252  38.002 -33.948  1.00  9.93           H  
ATOM    841 2HG1 VAL A  59       6.931  38.170 -33.386  1.00  9.93           H  
ATOM    842 3HG1 VAL A  59       6.503  36.875 -34.531  1.00  9.93           H  
ATOM    843 1HG2 VAL A  59       3.859  36.095 -33.152  1.00  9.93           H  
ATOM    844 2HG2 VAL A  59       5.057  34.945 -33.745  1.00  9.93           H  
ATOM    845 3HG2 VAL A  59       4.545  34.883 -32.047  1.00  9.93           H  
ATOM    846  N   GLY A  60       7.851  34.127 -30.448  1.00  8.96           N  
ATOM    847  CA  GLY A  60       7.787  33.328 -29.240  1.00  8.96           C  
ATOM    848  C   GLY A  60       7.430  34.201 -28.053  1.00  8.96           C  
ATOM    849  O   GLY A  60       8.130  35.173 -27.763  1.00  8.96           O  
ATOM    850  H   GLY A  60       8.637  33.992 -31.071  1.00  8.96           H  
ATOM    851 1HA  GLY A  60       7.043  32.542 -29.366  1.00  8.96           H  
ATOM    852 2HA  GLY A  60       8.749  32.840 -29.072  1.00  8.96           H  
TER     853
ENDMDL

REMARK ID 644238 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      -0.920   6.679   3.034  1.00  3.44           N  
ATOM      2  CA  ASP A   1      -0.153   5.440   3.044  1.00  3.44           C  
ATOM      3  C   ASP A   1       1.164   5.629   2.303  1.00  3.44           C  
ATOM      4  O   ASP A   1       1.392   6.646   1.651  1.00  3.44           O  
ATOM      5  CB  ASP A   1      -0.977   4.290   2.442  1.00  3.44           C  
ATOM      6  CG  ASP A   1      -0.520   2.864   2.891  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       0.499   2.755   3.555  1.00  3.44           O  
ATOM      8  OD2 ASP A   1      -1.206   1.917   2.576  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -1.686   6.610   3.688  1.00  3.44           H  
ATOM     10 2H   ASP A   1      -0.319   7.445   3.299  1.00  3.44           H  
ATOM     11 3H   ASP A   1      -1.283   6.843   2.107  1.00  3.44           H  
ATOM     12  HA  ASP A   1       0.078   5.185   4.080  1.00  3.44           H  
ATOM     13 1HB  ASP A   1      -2.025   4.418   2.710  1.00  3.44           H  
ATOM     14 2HB  ASP A   1      -0.910   4.342   1.353  1.00  3.44           H  
ATOM     15  N   LEU A   2       2.044   4.654   2.445  1.00  3.18           N  
ATOM     16  CA  LEU A   2       3.358   4.703   1.813  1.00  3.18           C  
ATOM     17  C   LEU A   2       3.227   4.769   0.286  1.00  3.18           C  
ATOM     18  O   LEU A   2       2.512   3.971  -0.317  1.00  3.18           O  
ATOM     19  CB  LEU A   2       4.190   3.474   2.221  1.00  3.18           C  
ATOM     20  CG  LEU A   2       5.650   3.503   1.765  1.00  3.18           C  
ATOM     21  CD1 LEU A   2       6.357   4.632   2.498  1.00  3.18           C  
ATOM     22  CD2 LEU A   2       6.340   2.173   2.052  1.00  3.18           C  
ATOM     23  H   LEU A   2       1.768   3.844   3.002  1.00  3.18           H  
ATOM     24  HA  LEU A   2       3.870   5.598   2.153  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       4.180   3.394   3.307  1.00  3.18           H  
ATOM     26 2HB  LEU A   2       3.719   2.584   1.809  1.00  3.18           H  
ATOM     27  HG  LEU A   2       5.687   3.698   0.702  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2       7.379   4.676   2.179  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2       5.863   5.578   2.275  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2       6.319   4.445   3.569  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2       7.375   2.231   1.724  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2       6.315   1.969   3.122  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2       5.832   1.371   1.519  1.00  3.18           H  
ATOM     34  N   LYS A   3       3.930   5.720  -0.331  1.00  2.95           N  
ATOM     35  CA  LYS A   3       3.901   5.908  -1.784  1.00  2.95           C  
ATOM     36  C   LYS A   3       5.285   6.191  -2.345  1.00  2.95           C  
ATOM     37  O   LYS A   3       6.079   6.916  -1.740  1.00  2.95           O  
ATOM     38  CB  LYS A   3       2.937   7.030  -2.175  1.00  2.95           C  
ATOM     39  CG  LYS A   3       2.871   7.252  -3.676  1.00  2.95           C  
ATOM     40  CD  LYS A   3       1.805   8.229  -4.096  1.00  2.95           C  
ATOM     41  CE  LYS A   3       1.884   8.417  -5.597  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       0.808   9.286  -6.131  1.00  2.95           N  
ATOM     43  H   LYS A   3       4.490   6.347   0.228  1.00  2.95           H  
ATOM     44  HA  LYS A   3       3.551   4.983  -2.246  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       1.934   6.786  -1.818  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       3.240   7.963  -1.701  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       3.829   7.633  -4.030  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       2.682   6.305  -4.168  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       0.820   7.842  -3.832  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       1.958   9.186  -3.597  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       2.851   8.860  -5.841  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       1.826   7.444  -6.063  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       0.917   9.368  -7.141  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3      -0.086   8.861  -5.929  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       0.858  10.201  -5.710  1.00  2.95           H  
ATOM     56  N   CYS A   4       5.583   5.589  -3.496  1.00  2.78           N  
ATOM     57  CA  CYS A   4       6.872   5.726  -4.138  1.00  2.78           C  
ATOM     58  C   CYS A   4       7.085   7.103  -4.747  1.00  2.78           C  
ATOM     59  O   CYS A   4       6.162   7.667  -5.335  1.00  2.78           O  
ATOM     60  CB  CYS A   4       7.010   4.708  -5.267  1.00  2.78           C  
ATOM     61  SG  CYS A   4       6.966   2.974  -4.757  1.00  2.78           S  
ATOM     62  H   CYS A   4       4.878   5.020  -3.959  1.00  2.78           H  
ATOM     63  HA  CYS A   4       7.630   5.529  -3.393  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       6.211   4.874  -5.980  1.00  2.78           H  
ATOM     65 2HB  CYS A   4       7.949   4.878  -5.782  1.00  2.78           H  
ATOM     66  N   PRO A   5       8.302   7.682  -4.643  1.00  2.67           N  
ATOM     67  CA  PRO A   5       8.724   8.904  -5.306  1.00  2.67           C  
ATOM     68  C   PRO A   5       8.967   8.648  -6.800  1.00  2.67           C  
ATOM     69  O   PRO A   5       9.103   9.578  -7.595  1.00  2.67           O  
ATOM     70  CB  PRO A   5      10.027   9.247  -4.572  1.00  2.67           C  
ATOM     71  CG  PRO A   5      10.571   7.910  -4.123  1.00  2.67           C  
ATOM     72  CD  PRO A   5       9.354   7.079  -3.786  1.00  2.67           C  
ATOM     73  HA  PRO A   5       7.960   9.681  -5.156  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      10.711   9.771  -5.254  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       9.819   9.930  -3.735  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      11.165   7.458  -4.933  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      11.253   8.036  -3.266  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       9.583   6.039  -4.076  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       9.089   7.187  -2.721  1.00  2.67           H  
ATOM     80  N   THR A   6       9.053   7.365  -7.156  1.00  2.60           N  
ATOM     81  CA  THR A   6       9.343   6.905  -8.498  1.00  2.60           C  
ATOM     82  C   THR A   6       8.060   6.789  -9.361  1.00  2.60           C  
ATOM     83  O   THR A   6       7.143   6.045  -8.994  1.00  2.60           O  
ATOM     84  CB  THR A   6      10.060   5.541  -8.399  1.00  2.60           C  
ATOM     85  OG1 THR A   6      11.285   5.708  -7.695  1.00  2.60           O  
ATOM     86  CG2 THR A   6      10.328   4.951  -9.734  1.00  2.60           C  
ATOM     87  H   THR A   6       8.928   6.666  -6.445  1.00  2.60           H  
ATOM     88  HA  THR A   6      10.055   7.595  -8.927  1.00  2.60           H  
ATOM     89  HB  THR A   6       9.434   4.850  -7.836  1.00  2.60           H  
ATOM     90  HG1 THR A   6      11.807   6.397  -8.120  1.00  2.60           H  
ATOM     91 1HG2 THR A   6      10.827   3.997  -9.607  1.00  2.60           H  
ATOM     92 2HG2 THR A   6       9.406   4.798 -10.246  1.00  2.60           H  
ATOM     93 3HG2 THR A   6      10.961   5.621 -10.302  1.00  2.60           H  
ATOM     94  N   PRO A   7       7.974   7.485 -10.524  1.00  2.58           N  
ATOM     95  CA  PRO A   7       6.855   7.468 -11.470  1.00  2.58           C  
ATOM     96  C   PRO A   7       6.453   6.076 -11.958  1.00  2.58           C  
ATOM     97  O   PRO A   7       5.294   5.834 -12.285  1.00  2.58           O  
ATOM     98  CB  PRO A   7       7.409   8.285 -12.644  1.00  2.58           C  
ATOM     99  CG  PRO A   7       8.407   9.219 -12.027  1.00  2.58           C  
ATOM    100  CD  PRO A   7       9.049   8.434 -10.911  1.00  2.58           C  
ATOM    101  HA  PRO A   7       5.995   7.977 -11.010  1.00  2.58           H  
ATOM    102 1HB  PRO A   7       7.856   7.610 -13.390  1.00  2.58           H  
ATOM    103 2HB  PRO A   7       6.586   8.814 -13.148  1.00  2.58           H  
ATOM    104 1HG  PRO A   7       9.134   9.545 -12.786  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       7.901  10.125 -11.666  1.00  2.58           H  
ATOM    106 1HD  PRO A   7       9.949   7.906 -11.264  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       9.257   9.157 -10.106  1.00  2.58           H  
ATOM    108  N   GLY A   8       7.413   5.151 -11.982  1.00  2.57           N  
ATOM    109  CA  GLY A   8       7.171   3.789 -12.443  1.00  2.57           C  
ATOM    110  C   GLY A   8       6.628   2.874 -11.347  1.00  2.57           C  
ATOM    111  O   GLY A   8       6.338   1.701 -11.602  1.00  2.57           O  
ATOM    112  H   GLY A   8       8.345   5.403 -11.700  1.00  2.57           H  
ATOM    113 1HA  GLY A   8       6.474   3.810 -13.278  1.00  2.57           H  
ATOM    114 2HA  GLY A   8       8.105   3.374 -12.821  1.00  2.57           H  
ATOM    115  N   CYS A   9       6.476   3.413 -10.136  1.00  2.55           N  
ATOM    116  CA  CYS A   9       6.009   2.658  -8.986  1.00  2.55           C  
ATOM    117  C   CYS A   9       4.687   3.133  -8.402  1.00  2.55           C  
ATOM    118  O   CYS A   9       3.798   2.313  -8.123  1.00  2.55           O  
ATOM    119  CB  CYS A   9       7.021   2.708  -7.870  1.00  2.55           C  
ATOM    120  SG  CYS A   9       6.377   1.893  -6.377  1.00  2.55           S  
ATOM    121  H   CYS A   9       6.707   4.392  -9.990  1.00  2.55           H  
ATOM    122  HA  CYS A   9       5.886   1.629  -9.289  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       7.936   2.224  -8.173  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       7.258   3.723  -7.681  1.00  2.55           H  
ATOM    125  N   ASP A  10       4.561   4.437  -8.168  1.00  2.51           N  
ATOM    126  CA  ASP A  10       3.349   4.963  -7.535  1.00  2.51           C  
ATOM    127  C   ASP A  10       3.039   4.236  -6.202  1.00  2.51           C  
ATOM    128  O   ASP A  10       3.887   4.139  -5.318  1.00  2.51           O  
ATOM    129  CB  ASP A  10       2.168   4.837  -8.516  1.00  2.51           C  
ATOM    130  CG  ASP A  10       0.906   5.617  -8.135  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       0.854   6.834  -8.180  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       0.018   4.931  -7.699  1.00  2.51           O  
ATOM    133  H   ASP A  10       5.327   5.063  -8.430  1.00  2.51           H  
ATOM    134  HA  ASP A  10       3.516   6.017  -7.316  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       2.494   5.185  -9.500  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       1.893   3.792  -8.632  1.00  2.51           H  
ATOM    137  N   GLY A  11       1.825   3.713  -6.037  1.00  2.48           N  
ATOM    138  CA  GLY A  11       1.459   3.055  -4.789  1.00  2.48           C  
ATOM    139  C   GLY A  11       1.847   1.572  -4.691  1.00  2.48           C  
ATOM    140  O   GLY A  11       1.387   0.886  -3.779  1.00  2.48           O  
ATOM    141  H   GLY A  11       1.105   3.818  -6.755  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       1.910   3.596  -3.957  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       0.381   3.148  -4.658  1.00  2.48           H  
ATOM    144  N   SER A  12       2.657   1.051  -5.621  1.00  2.49           N  
ATOM    145  CA  SER A  12       2.996  -0.374  -5.582  1.00  2.49           C  
ATOM    146  C   SER A  12       3.730  -0.777  -4.294  1.00  2.49           C  
ATOM    147  O   SER A  12       3.464  -1.852  -3.754  1.00  2.49           O  
ATOM    148  CB  SER A  12       3.827  -0.764  -6.776  1.00  2.49           C  
ATOM    149  OG  SER A  12       3.116  -0.591  -7.966  1.00  2.49           O  
ATOM    150  H   SER A  12       3.029   1.634  -6.375  1.00  2.49           H  
ATOM    151  HA  SER A  12       2.064  -0.940  -5.625  1.00  2.49           H  
ATOM    152 1HB  SER A  12       4.708  -0.196  -6.803  1.00  2.49           H  
ATOM    153 2HB  SER A  12       4.119  -1.806  -6.674  1.00  2.49           H  
ATOM    154  HG  SER A  12       3.080   0.381  -8.108  1.00  2.49           H  
ATOM    155  N   GLY A  13       4.652   0.059  -3.793  1.00  2.56           N  
ATOM    156  CA  GLY A  13       5.323  -0.272  -2.532  1.00  2.56           C  
ATOM    157  C   GLY A  13       6.855  -0.398  -2.523  1.00  2.56           C  
ATOM    158  O   GLY A  13       7.531  -0.427  -3.554  1.00  2.56           O  
ATOM    159  H   GLY A  13       4.861   0.926  -4.275  1.00  2.56           H  
ATOM    160 1HA  GLY A  13       5.040   0.486  -1.802  1.00  2.56           H  
ATOM    161 2HA  GLY A  13       4.905  -1.203  -2.153  1.00  2.56           H  
ATOM    162  N   HIS A  14       7.373  -0.443  -1.291  1.00  2.70           N  
ATOM    163  CA  HIS A  14       8.790  -0.552  -0.918  1.00  2.70           C  
ATOM    164  C   HIS A  14       9.032  -1.923  -0.286  1.00  2.70           C  
ATOM    165  O   HIS A  14       8.107  -2.512   0.280  1.00  2.70           O  
ATOM    166  CB  HIS A  14       9.157   0.537   0.098  1.00  2.70           C  
ATOM    167  CG  HIS A  14      10.628   0.748   0.403  1.00  2.70           C  
ATOM    168  ND1 HIS A  14      11.283   0.018   1.332  1.00  2.70           N  
ATOM    169  CD2 HIS A  14      11.543   1.608  -0.093  1.00  2.70           C  
ATOM    170  CE1 HIS A  14      12.514   0.415   1.425  1.00  2.70           C  
ATOM    171  NE2 HIS A  14      12.708   1.388   0.570  1.00  2.70           N  
ATOM    172  H   HIS A  14       6.714  -0.411  -0.525  1.00  2.70           H  
ATOM    173  HA  HIS A  14       9.427  -0.455  -1.794  1.00  2.70           H  
ATOM    174 1HB  HIS A  14       8.719   1.459  -0.157  1.00  2.70           H  
ATOM    175 2HB  HIS A  14       8.712   0.251   1.050  1.00  2.70           H  
ATOM    176  HD1 HIS A  14      10.896  -0.738   1.880  1.00  2.70           H  
ATOM    177  HD2 HIS A  14      11.527   2.373  -0.841  1.00  2.70           H  
ATOM    178  HE1 HIS A  14      13.175  -0.072   2.129  1.00  2.70           H  
ATOM    179  N   ILE A  15      10.248  -2.442  -0.390  1.00  2.90           N  
ATOM    180  CA  ILE A  15      10.596  -3.675   0.306  1.00  2.90           C  
ATOM    181  C   ILE A  15      10.356  -3.458   1.807  1.00  2.90           C  
ATOM    182  O   ILE A  15      10.611  -2.381   2.343  1.00  2.90           O  
ATOM    183  CB  ILE A  15      12.068  -4.055   0.056  1.00  2.90           C  
ATOM    184  CG1 ILE A  15      12.356  -5.482   0.526  1.00  2.90           C  
ATOM    185  CG2 ILE A  15      12.957  -3.100   0.767  1.00  2.90           C  
ATOM    186  CD1 ILE A  15      13.690  -5.996   0.063  1.00  2.90           C  
ATOM    187  H   ILE A  15      10.975  -1.951  -0.914  1.00  2.90           H  
ATOM    188  HA  ILE A  15       9.950  -4.479  -0.043  1.00  2.90           H  
ATOM    189  HB  ILE A  15      12.282  -4.008  -1.014  1.00  2.90           H  
ATOM    190 1HG1 ILE A  15      12.347  -5.516   1.597  1.00  2.90           H  
ATOM    191 2HG1 ILE A  15      11.579  -6.143   0.148  1.00  2.90           H  
ATOM    192 1HG2 ILE A  15      13.983  -3.359   0.581  1.00  2.90           H  
ATOM    193 2HG2 ILE A  15      12.768  -2.115   0.401  1.00  2.90           H  
ATOM    194 3HG2 ILE A  15      12.755  -3.139   1.825  1.00  2.90           H  
ATOM    195 1HD1 ILE A  15      13.835  -7.013   0.428  1.00  2.90           H  
ATOM    196 2HD1 ILE A  15      13.722  -5.990  -1.027  1.00  2.90           H  
ATOM    197 3HD1 ILE A  15      14.478  -5.356   0.455  1.00  2.90           H  
ATOM    198  N   THR A  16       9.856  -4.463   2.516  1.00  3.15           N  
ATOM    199  CA  THR A  16       9.582  -4.248   3.940  1.00  3.15           C  
ATOM    200  C   THR A  16      10.850  -4.192   4.802  1.00  3.15           C  
ATOM    201  O   THR A  16      10.815  -3.741   5.948  1.00  3.15           O  
ATOM    202  CB  THR A  16       8.659  -5.352   4.474  1.00  3.15           C  
ATOM    203  OG1 THR A  16       9.307  -6.622   4.335  1.00  3.15           O  
ATOM    204  CG2 THR A  16       7.358  -5.368   3.687  1.00  3.15           C  
ATOM    205  H   THR A  16       9.644  -5.346   2.076  1.00  3.15           H  
ATOM    206  HA  THR A  16       9.066  -3.292   4.041  1.00  3.15           H  
ATOM    207  HB  THR A  16       8.447  -5.173   5.527  1.00  3.15           H  
ATOM    208  HG1 THR A  16      10.132  -6.608   4.830  1.00  3.15           H  
ATOM    209 1HG2 THR A  16       6.709  -6.156   4.070  1.00  3.15           H  
ATOM    210 2HG2 THR A  16       6.860  -4.404   3.791  1.00  3.15           H  
ATOM    211 3HG2 THR A  16       7.572  -5.553   2.634  1.00  3.15           H  
ATOM    212  N   GLY A  17      11.956  -4.671   4.247  1.00  3.40           N  
ATOM    213  CA  GLY A  17      13.253  -4.689   4.910  1.00  3.40           C  
ATOM    214  C   GLY A  17      14.079  -3.474   4.504  1.00  3.40           C  
ATOM    215  O   GLY A  17      13.546  -2.450   4.061  1.00  3.40           O  
ATOM    216  H   GLY A  17      11.883  -5.025   3.307  1.00  3.40           H  
ATOM    217 1HA  GLY A  17      13.114  -4.699   5.991  1.00  3.40           H  
ATOM    218 2HA  GLY A  17      13.784  -5.602   4.641  1.00  3.40           H  
ATOM    219  N   ASN A  18      15.396  -3.573   4.627  1.00  3.59           N  
ATOM    220  CA  ASN A  18      16.222  -2.422   4.285  1.00  3.59           C  
ATOM    221  C   ASN A  18      15.766  -1.161   5.029  1.00  3.59           C  
ATOM    222  O   ASN A  18      16.111  -0.965   6.192  1.00  3.59           O  
ATOM    223  CB  ASN A  18      16.298  -2.213   2.776  1.00  3.59           C  
ATOM    224  CG  ASN A  18      16.967  -3.380   2.082  1.00  3.59           C  
ATOM    225  OD1 ASN A  18      17.738  -4.121   2.704  1.00  3.59           O  
ATOM    226  ND2 ASN A  18      16.703  -3.548   0.816  1.00  3.59           N  
ATOM    227  H   ASN A  18      15.819  -4.421   4.974  1.00  3.59           H  
ATOM    228  HA  ASN A  18      17.238  -2.627   4.628  1.00  3.59           H  
ATOM    229 1HB  ASN A  18      15.310  -2.076   2.346  1.00  3.59           H  
ATOM    230 2HB  ASN A  18      16.872  -1.311   2.566  1.00  3.59           H  
ATOM    231 1HD2 ASN A  18      17.127  -4.300   0.308  1.00  3.59           H  
ATOM    232 2HD2 ASN A  18      16.080  -2.924   0.350  1.00  3.59           H  
ATOM    233  N   TYR A  19      15.082  -0.273   4.321  1.00  3.66           N  
ATOM    234  CA  TYR A  19      14.681   1.022   4.862  1.00  3.66           C  
ATOM    235  C   TYR A  19      13.208   1.130   5.246  1.00  3.66           C  
ATOM    236  O   TYR A  19      12.779   2.194   5.717  1.00  3.66           O  
ATOM    237  CB  TYR A  19      14.955   2.117   3.835  1.00  3.66           C  
ATOM    238  CG  TYR A  19      16.391   2.310   3.482  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      16.875   1.779   2.298  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      17.227   3.022   4.322  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      18.197   1.955   1.955  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      18.548   3.203   3.983  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      19.036   2.673   2.804  1.00  3.66           C  
ATOM    244  OH  TYR A  19      20.359   2.854   2.468  1.00  3.66           O  
ATOM    245  H   TYR A  19      14.772  -0.558   3.407  1.00  3.66           H  
ATOM    246  HA  TYR A  19      15.269   1.212   5.759  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      14.415   1.903   2.925  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      14.566   3.052   4.212  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      16.208   1.221   1.637  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      16.844   3.437   5.251  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      18.580   1.539   1.023  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      19.208   3.763   4.646  1.00  3.66           H  
ATOM    253  HH  TYR A  19      20.537   2.417   1.630  1.00  3.66           H  
ATOM    254  N   ALA A  20      12.426   0.056   5.099  1.00  3.61           N  
ATOM    255  CA  ALA A  20      10.994   0.156   5.387  1.00  3.61           C  
ATOM    256  C   ALA A  20      10.369   1.195   4.442  1.00  3.61           C  
ATOM    257  O   ALA A  20       9.791   0.840   3.419  1.00  3.61           O  
ATOM    258  CB  ALA A  20      10.719   0.473   6.860  1.00  3.61           C  
ATOM    259  H   ALA A  20      12.815  -0.818   4.744  1.00  3.61           H  
ATOM    260  HA  ALA A  20      10.540  -0.811   5.163  1.00  3.61           H  
ATOM    261 1HB  ALA A  20       9.643   0.498   7.014  1.00  3.61           H  
ATOM    262 2HB  ALA A  20      11.154  -0.315   7.472  1.00  3.61           H  
ATOM    263 3HB  ALA A  20      11.129   1.416   7.171  1.00  3.61           H  
ATOM    264  N   SER A  21      10.321   2.444   4.876  1.00  3.46           N  
ATOM    265  CA  SER A  21       9.753   3.542   4.097  1.00  3.46           C  
ATOM    266  C   SER A  21      10.718   4.003   2.987  1.00  3.46           C  
ATOM    267  O   SER A  21      11.896   3.637   2.969  1.00  3.46           O  
ATOM    268  CB  SER A  21       9.412   4.695   5.016  1.00  3.46           C  
ATOM    269  OG  SER A  21      10.572   5.266   5.559  1.00  3.46           O  
ATOM    270  H   SER A  21      10.833   2.644   5.727  1.00  3.46           H  
ATOM    271  HA  SER A  21       8.839   3.186   3.626  1.00  3.46           H  
ATOM    272 1HB  SER A  21       8.850   5.450   4.469  1.00  3.46           H  
ATOM    273 2HB  SER A  21       8.774   4.332   5.819  1.00  3.46           H  
ATOM    274  HG  SER A  21      11.122   4.524   5.848  1.00  3.46           H  
ATOM    275  N   HIS A  22      10.239   4.861   2.080  1.00  3.25           N  
ATOM    276  CA  HIS A  22      11.041   5.323   0.935  1.00  3.25           C  
ATOM    277  C   HIS A  22      12.153   6.324   1.231  1.00  3.25           C  
ATOM    278  O   HIS A  22      12.096   7.480   0.819  1.00  3.25           O  
ATOM    279  CB  HIS A  22      10.124   5.932  -0.130  1.00  3.25           C  
ATOM    280  CG  HIS A  22       9.292   4.942  -0.796  1.00  3.25           C  
ATOM    281  ND1 HIS A  22       9.804   4.035  -1.669  1.00  3.25           N  
ATOM    282  CD2 HIS A  22       7.990   4.683  -0.708  1.00  3.25           C  
ATOM    283  CE1 HIS A  22       8.860   3.245  -2.080  1.00  3.25           C  
ATOM    284  NE2 HIS A  22       7.735   3.612  -1.510  1.00  3.25           N  
ATOM    285  H   HIS A  22       9.284   5.171   2.160  1.00  3.25           H  
ATOM    286  HA  HIS A  22      11.524   4.455   0.490  1.00  3.25           H  
ATOM    287 1HB  HIS A  22       9.471   6.676   0.330  1.00  3.25           H  
ATOM    288 2HB  HIS A  22      10.727   6.441  -0.879  1.00  3.25           H  
ATOM    289  HD2 HIS A  22       7.276   5.223  -0.106  1.00  3.25           H  
ATOM    290  HE1 HIS A  22       8.985   2.416  -2.772  1.00  3.25           H  
ATOM    291  HE2 HIS A  22       6.829   3.181  -1.643  1.00  3.25           H  
ATOM    292  N   ARG A  23      13.196   5.845   1.900  1.00  3.01           N  
ATOM    293  CA  ARG A  23      14.363   6.662   2.234  1.00  3.01           C  
ATOM    294  C   ARG A  23      15.427   6.567   1.136  1.00  3.01           C  
ATOM    295  O   ARG A  23      16.437   7.272   1.161  1.00  3.01           O  
ATOM    296  CB  ARG A  23      14.971   6.209   3.542  1.00  3.01           C  
ATOM    297  CG  ARG A  23      14.084   6.394   4.759  1.00  3.01           C  
ATOM    298  CD  ARG A  23      14.726   5.872   5.991  1.00  3.01           C  
ATOM    299  NE  ARG A  23      15.927   6.623   6.337  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      16.827   6.252   7.270  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      16.658   5.139   7.948  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      17.884   7.013   7.505  1.00  3.01           N  
ATOM    303  H   ARG A  23      13.123   4.880   2.222  1.00  3.01           H  
ATOM    304  HA  ARG A  23      14.046   7.701   2.330  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      15.220   5.163   3.468  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      15.897   6.751   3.719  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      13.866   7.451   4.899  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      13.150   5.845   4.607  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      14.025   5.947   6.821  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      14.999   4.831   5.847  1.00  3.01           H  
ATOM    311  HE  ARG A  23      16.097   7.487   5.839  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      15.849   4.560   7.773  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      17.332   4.867   8.647  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      18.015   7.870   6.984  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      18.558   6.739   8.204  1.00  3.01           H  
ATOM    316  N   SER A  24      15.186   5.676   0.181  1.00  2.77           N  
ATOM    317  CA  SER A  24      16.064   5.429  -0.953  1.00  2.77           C  
ATOM    318  C   SER A  24      15.331   4.687  -2.050  1.00  2.77           C  
ATOM    319  O   SER A  24      14.614   3.722  -1.787  1.00  2.77           O  
ATOM    320  CB  SER A  24      17.259   4.590  -0.556  1.00  2.77           C  
ATOM    321  OG  SER A  24      18.072   4.315  -1.689  1.00  2.77           O  
ATOM    322  H   SER A  24      14.331   5.146   0.251  1.00  2.77           H  
ATOM    323  HA  SER A  24      16.403   6.389  -1.347  1.00  2.77           H  
ATOM    324 1HB  SER A  24      17.844   5.103   0.209  1.00  2.77           H  
ATOM    325 2HB  SER A  24      16.905   3.654  -0.128  1.00  2.77           H  
ATOM    326  HG  SER A  24      18.541   5.144  -1.874  1.00  2.77           H  
ATOM    327  N   LEU A  25      15.632   5.022  -3.298  1.00  2.56           N  
ATOM    328  CA  LEU A  25      15.054   4.290  -4.418  1.00  2.56           C  
ATOM    329  C   LEU A  25      15.571   2.865  -4.469  1.00  2.56           C  
ATOM    330  O   LEU A  25      14.933   1.995  -5.056  1.00  2.56           O  
ATOM    331  CB  LEU A  25      15.357   4.971  -5.755  1.00  2.56           C  
ATOM    332  CG  LEU A  25      14.346   6.011  -6.213  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      14.279   7.133  -5.197  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      14.737   6.515  -7.594  1.00  2.56           C  
ATOM    335  H   LEU A  25      16.242   5.808  -3.473  1.00  2.56           H  
ATOM    336  HA  LEU A  25      13.972   4.256  -4.285  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      16.326   5.462  -5.685  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      15.420   4.207  -6.526  1.00  2.56           H  
ATOM    339  HG  LEU A  25      13.361   5.553  -6.266  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      13.545   7.872  -5.520  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      13.986   6.730  -4.228  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      15.257   7.606  -5.116  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      14.012   7.252  -7.939  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      15.722   6.971  -7.544  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      14.761   5.678  -8.289  1.00  2.56           H  
ATOM    346  N   SER A  26      16.717   2.603  -3.835  1.00  2.38           N  
ATOM    347  CA  SER A  26      17.299   1.274  -3.865  1.00  2.38           C  
ATOM    348  C   SER A  26      16.419   0.231  -3.184  1.00  2.38           C  
ATOM    349  O   SER A  26      16.594  -0.965  -3.413  1.00  2.38           O  
ATOM    350  CB  SER A  26      18.675   1.290  -3.221  1.00  2.38           C  
ATOM    351  OG  SER A  26      18.601   1.578  -1.848  1.00  2.38           O  
ATOM    352  H   SER A  26      17.190   3.329  -3.297  1.00  2.38           H  
ATOM    353  HA  SER A  26      17.415   0.981  -4.909  1.00  2.38           H  
ATOM    354 1HB  SER A  26      19.143   0.317  -3.363  1.00  2.38           H  
ATOM    355 2HB  SER A  26      19.301   2.030  -3.714  1.00  2.38           H  
ATOM    356  HG  SER A  26      18.409   2.531  -1.785  1.00  2.38           H  
ATOM    357  N   GLY A  27      15.489   0.662  -2.326  1.00  2.25           N  
ATOM    358  CA  GLY A  27      14.622  -0.302  -1.674  1.00  2.25           C  
ATOM    359  C   GLY A  27      13.290  -0.489  -2.409  1.00  2.25           C  
ATOM    360  O   GLY A  27      12.457  -1.289  -1.978  1.00  2.25           O  
ATOM    361  H   GLY A  27      15.354   1.660  -2.149  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      15.135  -1.260  -1.619  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      14.454   0.005  -0.653  1.00  2.25           H  
ATOM    364  N   CYS A  28      13.055   0.271  -3.484  1.00  2.19           N  
ATOM    365  CA  CYS A  28      11.815   0.150  -4.247  1.00  2.19           C  
ATOM    366  C   CYS A  28      12.003  -0.841  -5.395  1.00  2.19           C  
ATOM    367  O   CYS A  28      12.739  -0.534  -6.329  1.00  2.19           O  
ATOM    368  CB  CYS A  28      11.386   1.494  -4.817  1.00  2.19           C  
ATOM    369  SG  CYS A  28       9.942   1.375  -5.891  1.00  2.19           S  
ATOM    370  H   CYS A  28      13.769   0.915  -3.823  1.00  2.19           H  
ATOM    371  HA  CYS A  28      11.028  -0.165  -3.575  1.00  2.19           H  
ATOM    372 1HB  CYS A  28      11.145   2.176  -4.002  1.00  2.19           H  
ATOM    373 2HB  CYS A  28      12.206   1.933  -5.370  1.00  2.19           H  
ATOM    374  HG  CYS A  28       9.052   1.042  -4.933  1.00  2.19           H  
ATOM    375  N   PRO A  29      11.353  -2.015  -5.413  1.00  2.20           N  
ATOM    376  CA  PRO A  29      11.506  -3.020  -6.454  1.00  2.20           C  
ATOM    377  C   PRO A  29      11.301  -2.474  -7.869  1.00  2.20           C  
ATOM    378  O   PRO A  29      11.973  -2.869  -8.820  1.00  2.20           O  
ATOM    379  CB  PRO A  29      10.389  -4.010  -6.104  1.00  2.20           C  
ATOM    380  CG  PRO A  29      10.207  -3.867  -4.610  1.00  2.20           C  
ATOM    381  CD  PRO A  29      10.398  -2.395  -4.346  1.00  2.20           C  
ATOM    382  HA  PRO A  29      12.497  -3.487  -6.359  1.00  2.20           H  
ATOM    383 1HB  PRO A  29       9.478  -3.761  -6.668  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      10.680  -5.027  -6.404  1.00  2.20           H  
ATOM    385 1HG  PRO A  29       9.212  -4.223  -4.306  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      10.944  -4.489  -4.077  1.00  2.20           H  
ATOM    387 1HD  PRO A  29       9.448  -1.843  -4.445  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      10.827  -2.308  -3.360  1.00  2.20           H  
ATOM    389  N   ARG A  30      10.423  -1.488  -8.007  1.00  2.27           N  
ATOM    390  CA  ARG A  30      10.123  -0.966  -9.327  1.00  2.27           C  
ATOM    391  C   ARG A  30      11.033   0.168  -9.762  1.00  2.27           C  
ATOM    392  O   ARG A  30      10.966   0.630 -10.903  1.00  2.27           O  
ATOM    393  CB  ARG A  30       8.670  -0.577  -9.392  1.00  2.27           C  
ATOM    394  CG  ARG A  30       7.732  -1.772  -9.270  1.00  2.27           C  
ATOM    395  CD  ARG A  30       6.332  -1.371  -9.374  1.00  2.27           C  
ATOM    396  NE  ARG A  30       6.059  -0.814 -10.674  1.00  2.27           N  
ATOM    397  CZ  ARG A  30       5.715  -1.493 -11.775  1.00  2.27           C  
ATOM    398  NH1 ARG A  30       5.565  -2.802 -11.758  1.00  2.27           N  
ATOM    399  NH2 ARG A  30       5.537  -0.801 -12.879  1.00  2.27           N  
ATOM    400  H   ARG A  30       9.917  -1.130  -7.210  1.00  2.27           H  
ATOM    401  HA  ARG A  30      10.255  -1.780 -10.038  1.00  2.27           H  
ATOM    402 1HB  ARG A  30       8.446   0.079  -8.565  1.00  2.27           H  
ATOM    403 2HB  ARG A  30       8.450  -0.043 -10.319  1.00  2.27           H  
ATOM    404 1HG  ARG A  30       7.948  -2.485 -10.065  1.00  2.27           H  
ATOM    405 2HG  ARG A  30       7.880  -2.248  -8.300  1.00  2.27           H  
ATOM    406 1HD  ARG A  30       5.678  -2.226  -9.218  1.00  2.27           H  
ATOM    407 2HD  ARG A  30       6.129  -0.614  -8.631  1.00  2.27           H  
ATOM    408  HE  ARG A  30       6.154   0.196 -10.788  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30       5.708  -3.312 -10.899  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30       5.309  -3.291 -12.602  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30       5.689   0.219 -12.824  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30       5.279  -1.255 -13.739  1.00  2.27           H  
ATOM    413  N   ALA A  31      11.978   0.549  -8.907  1.00  2.42           N  
ATOM    414  CA  ALA A  31      12.927   1.587  -9.265  1.00  2.42           C  
ATOM    415  C   ALA A  31      14.019   0.974 -10.121  1.00  2.42           C  
ATOM    416  O   ALA A  31      14.910   1.670 -10.598  1.00  2.42           O  
ATOM    417  CB  ALA A  31      13.514   2.262  -8.052  1.00  2.42           C  
ATOM    418  H   ALA A  31      12.055   0.123  -7.983  1.00  2.42           H  
ATOM    419  HA  ALA A  31      12.414   2.333  -9.860  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      14.210   3.033  -8.366  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      12.717   2.714  -7.472  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      14.036   1.523  -7.442  1.00  2.42           H  
ATOM    423  N   LYS A  32      13.933  -0.349 -10.331  1.00  2.62           N  
ATOM    424  CA  LYS A  32      14.861  -1.062 -11.180  1.00  2.62           C  
ATOM    425  C   LYS A  32      14.465  -0.874 -12.647  1.00  2.62           C  
ATOM    426  O   LYS A  32      15.220  -1.238 -13.552  1.00  2.62           O  
ATOM    427  CB  LYS A  32      14.865  -2.543 -10.819  1.00  2.62           C  
ATOM    428  CG  LYS A  32      15.397  -2.849  -9.423  1.00  2.62           C  
ATOM    429  CD  LYS A  32      15.342  -4.341  -9.129  1.00  2.62           C  
ATOM    430  CE  LYS A  32      15.875  -4.658  -7.739  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      15.811  -6.118  -7.442  1.00  2.62           N  
ATOM    432  H   LYS A  32      13.199  -0.902  -9.883  1.00  2.62           H  
ATOM    433  HA  LYS A  32      15.860  -0.650 -11.037  1.00  2.62           H  
ATOM    434 1HB  LYS A  32      13.844  -2.927 -10.871  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      15.462  -3.095 -11.542  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      16.423  -2.496  -9.333  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      14.780  -2.324  -8.686  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      14.301  -4.670  -9.189  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      15.923  -4.886  -9.872  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      16.911  -4.328  -7.669  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      15.281  -4.119  -6.998  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      16.171  -6.291  -6.513  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      14.851  -6.428  -7.495  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      16.367  -6.624  -8.117  1.00  2.62           H  
ATOM    445  N   LYS A  33      13.269  -0.323 -12.896  1.00  2.86           N  
ATOM    446  CA  LYS A  33      12.827  -0.082 -14.260  1.00  2.86           C  
ATOM    447  C   LYS A  33      13.868   0.805 -14.945  1.00  2.86           C  
ATOM    448  O   LYS A  33      14.269   1.834 -14.405  1.00  2.86           O  
ATOM    449  CB  LYS A  33      11.430   0.551 -14.275  1.00  2.86           C  
ATOM    450  CG  LYS A  33      10.847   0.798 -15.667  1.00  2.86           C  
ATOM    451  CD  LYS A  33       9.439   1.386 -15.603  1.00  2.86           C  
ATOM    452  CE  LYS A  33       8.885   1.628 -17.008  1.00  2.86           C  
ATOM    453  NZ  LYS A  33       7.517   2.215 -16.981  1.00  2.86           N  
ATOM    454  H   LYS A  33      12.654  -0.039 -12.132  1.00  2.86           H  
ATOM    455  HA  LYS A  33      12.786  -1.032 -14.793  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      10.737  -0.108 -13.743  1.00  2.86           H  
ATOM    457 2HB  LYS A  33      11.445   1.478 -13.731  1.00  2.86           H  
ATOM    458 1HG  LYS A  33      11.477   1.490 -16.204  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      10.815  -0.140 -16.221  1.00  2.86           H  
ATOM    460 1HD  LYS A  33       8.779   0.700 -15.068  1.00  2.86           H  
ATOM    461 2HD  LYS A  33       9.467   2.332 -15.061  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       9.550   2.308 -17.540  1.00  2.86           H  
ATOM    463 2HE  LYS A  33       8.850   0.679 -17.542  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       7.193   2.354 -17.929  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33       6.888   1.587 -16.501  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33       7.538   3.103 -16.501  1.00  2.86           H  
ATOM    467  N   SER A  34      14.275   0.435 -16.156  1.00  3.14           N  
ATOM    468  CA  SER A  34      15.327   1.152 -16.888  1.00  3.14           C  
ATOM    469  C   SER A  34      15.030   2.625 -17.192  1.00  3.14           C  
ATOM    470  O   SER A  34      15.940   3.393 -17.510  1.00  3.14           O  
ATOM    471  CB  SER A  34      15.613   0.426 -18.186  1.00  3.14           C  
ATOM    472  OG  SER A  34      14.510   0.486 -19.046  1.00  3.14           O  
ATOM    473  H   SER A  34      13.889  -0.407 -16.560  1.00  3.14           H  
ATOM    474  HA  SER A  34      16.228   1.119 -16.273  1.00  3.14           H  
ATOM    475 1HB  SER A  34      16.478   0.878 -18.670  1.00  3.14           H  
ATOM    476 2HB  SER A  34      15.861  -0.613 -17.974  1.00  3.14           H  
ATOM    477  HG  SER A  34      14.336   1.422 -19.184  1.00  3.14           H  
ATOM    478  N   GLY A  35      13.761   3.015 -17.115  1.00  3.46           N  
ATOM    479  CA  GLY A  35      13.350   4.392 -17.354  1.00  3.46           C  
ATOM    480  C   GLY A  35      13.483   5.288 -16.108  1.00  3.46           C  
ATOM    481  O   GLY A  35      13.226   6.490 -16.182  1.00  3.46           O  
ATOM    482  H   GLY A  35      13.073   2.328 -16.856  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      13.946   4.809 -18.165  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      12.315   4.398 -17.692  1.00  3.46           H  
ATOM    485  N   VAL A  36      13.879   4.715 -14.966  1.00  3.81           N  
ATOM    486  CA  VAL A  36      14.014   5.499 -13.740  1.00  3.81           C  
ATOM    487  C   VAL A  36      15.416   6.071 -13.635  1.00  3.81           C  
ATOM    488  O   VAL A  36      16.405   5.339 -13.628  1.00  3.81           O  
ATOM    489  CB  VAL A  36      13.702   4.622 -12.516  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      13.897   5.407 -11.211  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      12.281   4.118 -12.647  1.00  3.81           C  
ATOM    492  H   VAL A  36      14.086   3.717 -14.928  1.00  3.81           H  
ATOM    493  HA  VAL A  36      13.300   6.321 -13.769  1.00  3.81           H  
ATOM    494  HB  VAL A  36      14.389   3.767 -12.498  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      13.673   4.754 -10.367  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      14.930   5.750 -11.143  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      13.230   6.265 -11.197  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      12.036   3.469 -11.817  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36      11.594   4.959 -12.670  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      12.203   3.564 -13.573  1.00  3.81           H  
ATOM    501  N   LYS A  37      15.504   7.393 -13.567  1.00  4.21           N  
ATOM    502  CA  LYS A  37      16.802   8.048 -13.547  1.00  4.21           C  
ATOM    503  C   LYS A  37      16.976   8.882 -12.291  1.00  4.21           C  
ATOM    504  O   LYS A  37      15.998   9.387 -11.736  1.00  4.21           O  
ATOM    505  CB  LYS A  37      16.941   8.945 -14.782  1.00  4.21           C  
ATOM    506  CG  LYS A  37      16.740   8.213 -16.126  1.00  4.21           C  
ATOM    507  CD  LYS A  37      17.829   7.189 -16.422  1.00  4.21           C  
ATOM    508  CE  LYS A  37      17.577   6.515 -17.770  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      18.581   5.459 -18.068  1.00  4.21           N  
ATOM    510  H   LYS A  37      14.659   7.945 -13.564  1.00  4.21           H  
ATOM    511  HA  LYS A  37      17.585   7.292 -13.560  1.00  4.21           H  
ATOM    512 1HB  LYS A  37      16.210   9.752 -14.729  1.00  4.21           H  
ATOM    513 2HB  LYS A  37      17.932   9.402 -14.789  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      15.773   7.703 -16.123  1.00  4.21           H  
ATOM    515 2HG  LYS A  37      16.730   8.947 -16.929  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      18.802   7.679 -16.441  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      17.837   6.425 -15.644  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      16.585   6.059 -17.751  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      17.607   7.264 -18.558  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      18.365   5.036 -18.959  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      19.502   5.863 -18.099  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      18.547   4.751 -17.343  1.00  4.21           H  
ATOM    523  N   VAL A  38      18.224   9.044 -11.865  1.00  4.63           N  
ATOM    524  CA  VAL A  38      18.550   9.903 -10.736  1.00  4.63           C  
ATOM    525  C   VAL A  38      19.555  10.962 -11.175  1.00  4.63           C  
ATOM    526  O   VAL A  38      20.615  10.641 -11.712  1.00  4.63           O  
ATOM    527  CB  VAL A  38      19.120   9.076  -9.569  1.00  4.63           C  
ATOM    528  CG1 VAL A  38      19.481   9.998  -8.419  1.00  4.63           C  
ATOM    529  CG2 VAL A  38      18.082   8.031  -9.127  1.00  4.63           C  
ATOM    530  H   VAL A  38      18.973   8.574 -12.353  1.00  4.63           H  
ATOM    531  HA  VAL A  38      17.642  10.404 -10.396  1.00  4.63           H  
ATOM    532  HB  VAL A  38      20.034   8.576  -9.890  1.00  4.63           H  
ATOM    533 1HG1 VAL A  38      19.894   9.415  -7.598  1.00  4.63           H  
ATOM    534 2HG1 VAL A  38      20.223  10.726  -8.753  1.00  4.63           H  
ATOM    535 3HG1 VAL A  38      18.589  10.522  -8.080  1.00  4.63           H  
ATOM    536 1HG2 VAL A  38      18.483   7.445  -8.301  1.00  4.63           H  
ATOM    537 2HG2 VAL A  38      17.175   8.544  -8.804  1.00  4.63           H  
ATOM    538 3HG2 VAL A  38      17.846   7.366  -9.955  1.00  4.63           H  
ATOM    539  N   ALA A  39      19.203  12.226 -10.981  1.00  5.07           N  
ATOM    540  CA  ALA A  39      20.073  13.321 -11.385  1.00  5.07           C  
ATOM    541  C   ALA A  39      21.287  13.443 -10.458  1.00  5.07           C  
ATOM    542  O   ALA A  39      21.176  13.117  -9.274  1.00  5.07           O  
ATOM    543  CB  ALA A  39      19.298  14.631 -11.377  1.00  5.07           C  
ATOM    544  H   ALA A  39      18.316  12.426 -10.542  1.00  5.07           H  
ATOM    545  HA  ALA A  39      20.405  13.103 -12.394  1.00  5.07           H  
ATOM    546 1HB  ALA A  39      19.942  15.447 -11.704  1.00  5.07           H  
ATOM    547 2HB  ALA A  39      18.443  14.555 -12.047  1.00  5.07           H  
ATOM    548 3HB  ALA A  39      18.951  14.836 -10.367  1.00  5.07           H  
ATOM    549  N   PRO A  40      22.451  13.897 -10.958  1.00  5.49           N  
ATOM    550  CA  PRO A  40      23.630  14.251 -10.188  1.00  5.49           C  
ATOM    551  C   PRO A  40      23.356  15.532  -9.416  1.00  5.49           C  
ATOM    552  O   PRO A  40      22.524  16.340  -9.845  1.00  5.49           O  
ATOM    553  CB  PRO A  40      24.705  14.415 -11.270  1.00  5.49           C  
ATOM    554  CG  PRO A  40      23.949  14.785 -12.518  1.00  5.49           C  
ATOM    555  CD  PRO A  40      22.628  14.047 -12.421  1.00  5.49           C  
ATOM    556  HA  PRO A  40      23.881  13.428  -9.498  1.00  5.49           H  
ATOM    557 1HB  PRO A  40      25.405  15.206 -10.971  1.00  5.49           H  
ATOM    558 2HB  PRO A  40      25.287  13.490 -11.370  1.00  5.49           H  
ATOM    559 1HG  PRO A  40      23.824  15.862 -12.562  1.00  5.49           H  
ATOM    560 2HG  PRO A  40      24.531  14.501 -13.409  1.00  5.49           H  
ATOM    561 1HD  PRO A  40      21.857  14.686 -12.865  1.00  5.49           H  
ATOM    562 2HD  PRO A  40      22.692  13.057 -12.907  1.00  5.49           H  
ATOM    563  N   THR A  41      24.053  15.738  -8.304  1.00  5.85           N  
ATOM    564  CA  THR A  41      23.895  16.976  -7.549  1.00  5.85           C  
ATOM    565  C   THR A  41      24.857  18.028  -8.074  1.00  5.85           C  
ATOM    566  O   THR A  41      25.783  17.698  -8.813  1.00  5.85           O  
ATOM    567  CB  THR A  41      24.132  16.738  -6.047  1.00  5.85           C  
ATOM    568  OG1 THR A  41      25.492  16.347  -5.830  1.00  5.85           O  
ATOM    569  CG2 THR A  41      23.227  15.634  -5.559  1.00  5.85           C  
ATOM    570  H   THR A  41      24.741  15.043  -7.973  1.00  5.85           H  
ATOM    571  HA  THR A  41      22.877  17.343  -7.683  1.00  5.85           H  
ATOM    572  HB  THR A  41      23.929  17.651  -5.493  1.00  5.85           H  
ATOM    573  HG1 THR A  41      25.672  15.485  -6.290  1.00  5.85           H  
ATOM    574 1HG2 THR A  41      23.399  15.462  -4.497  1.00  5.85           H  
ATOM    575 2HG2 THR A  41      22.188  15.918  -5.719  1.00  5.85           H  
ATOM    576 3HG2 THR A  41      23.445  14.719  -6.116  1.00  5.85           H  
ATOM    577  N   LYS A  42      24.700  19.283  -7.657  1.00  6.14           N  
ATOM    578  CA  LYS A  42      25.620  20.334  -8.106  1.00  6.14           C  
ATOM    579  C   LYS A  42      27.071  19.943  -7.806  1.00  6.14           C  
ATOM    580  O   LYS A  42      27.961  20.118  -8.640  1.00  6.14           O  
ATOM    581  CB  LYS A  42      25.264  21.669  -7.446  1.00  6.14           C  
ATOM    582  CG  LYS A  42      26.081  22.888  -7.916  1.00  6.14           C  
ATOM    583  CD  LYS A  42      25.538  24.176  -7.269  1.00  6.14           C  
ATOM    584  CE  LYS A  42      26.160  25.448  -7.860  1.00  6.14           C  
ATOM    585  NZ  LYS A  42      27.606  25.577  -7.559  1.00  6.14           N  
ATOM    586  H   LYS A  42      23.933  19.515  -7.042  1.00  6.14           H  
ATOM    587  HA  LYS A  42      25.518  20.445  -9.185  1.00  6.14           H  
ATOM    588 1HB  LYS A  42      24.211  21.889  -7.618  1.00  6.14           H  
ATOM    589 2HB  LYS A  42      25.409  21.582  -6.367  1.00  6.14           H  
ATOM    590 1HG  LYS A  42      27.132  22.761  -7.632  1.00  6.14           H  
ATOM    591 2HG  LYS A  42      26.029  22.980  -9.001  1.00  6.14           H  
ATOM    592 1HD  LYS A  42      24.457  24.219  -7.399  1.00  6.14           H  
ATOM    593 2HD  LYS A  42      25.755  24.151  -6.200  1.00  6.14           H  
ATOM    594 1HE  LYS A  42      26.031  25.435  -8.942  1.00  6.14           H  
ATOM    595 2HE  LYS A  42      25.640  26.313  -7.452  1.00  6.14           H  
ATOM    596 1HZ  LYS A  42      27.971  26.416  -7.972  1.00  6.14           H  
ATOM    597 2HZ  LYS A  42      27.760  25.600  -6.567  1.00  6.14           H  
ATOM    598 3HZ  LYS A  42      28.120  24.782  -7.961  1.00  6.14           H  
ATOM    599  N   ASP A  43      27.288  19.354  -6.630  1.00  6.45           N  
ATOM    600  CA  ASP A  43      28.607  18.921  -6.186  1.00  6.45           C  
ATOM    601  C   ASP A  43      29.220  17.841  -7.087  1.00  6.45           C  
ATOM    602  O   ASP A  43      30.436  17.651  -7.085  1.00  6.45           O  
ATOM    603  CB  ASP A  43      28.542  18.398  -4.750  1.00  6.45           C  
ATOM    604  CG  ASP A  43      28.318  19.503  -3.711  1.00  6.45           C  
ATOM    605  OD1 ASP A  43      28.430  20.657  -4.056  1.00  6.45           O  
ATOM    606  OD2 ASP A  43      28.045  19.180  -2.579  1.00  6.45           O  
ATOM    607  H   ASP A  43      26.501  19.210  -6.013  1.00  6.45           H  
ATOM    608  HA  ASP A  43      29.268  19.788  -6.207  1.00  6.45           H  
ATOM    609 1HB  ASP A  43      27.731  17.667  -4.673  1.00  6.45           H  
ATOM    610 2HB  ASP A  43      29.470  17.877  -4.516  1.00  6.45           H  
ATOM    611  N   ASP A  44      28.386  17.111  -7.834  1.00  6.95           N  
ATOM    612  CA  ASP A  44      28.888  16.074  -8.718  1.00  6.95           C  
ATOM    613  C   ASP A  44      29.125  16.706 -10.087  1.00  6.95           C  
ATOM    614  O   ASP A  44      30.125  16.437 -10.757  1.00  6.95           O  
ATOM    615  CB  ASP A  44      27.851  14.953  -8.877  1.00  6.95           C  
ATOM    616  CG  ASP A  44      27.486  14.210  -7.582  1.00  6.95           C  
ATOM    617  OD1 ASP A  44      28.367  13.702  -6.928  1.00  6.95           O  
ATOM    618  OD2 ASP A  44      26.284  14.155  -7.266  1.00  6.95           O  
ATOM    619  H   ASP A  44      27.393  17.313  -7.839  1.00  6.95           H  
ATOM    620  HA  ASP A  44      29.825  15.677  -8.328  1.00  6.95           H  
ATOM    621 1HB  ASP A  44      26.944  15.387  -9.280  1.00  6.95           H  
ATOM    622 2HB  ASP A  44      28.212  14.228  -9.606  1.00  6.95           H  
ATOM    623  N   LYS A  45      28.232  17.623 -10.468  1.00  7.72           N  
ATOM    624  CA  LYS A  45      28.287  18.287 -11.766  1.00  7.72           C  
ATOM    625  C   LYS A  45      29.567  19.095 -11.921  1.00  7.72           C  
ATOM    626  O   LYS A  45      30.107  19.195 -13.018  1.00  7.72           O  
ATOM    627  CB  LYS A  45      27.070  19.196 -11.962  1.00  7.72           C  
ATOM    628  CG  LYS A  45      25.733  18.461 -12.156  1.00  7.72           C  
ATOM    629  CD  LYS A  45      24.575  19.447 -12.308  1.00  7.72           C  
ATOM    630  CE  LYS A  45      23.244  18.725 -12.467  1.00  7.72           C  
ATOM    631  NZ  LYS A  45      22.100  19.675 -12.587  1.00  7.72           N  
ATOM    632  H   LYS A  45      27.447  17.827  -9.847  1.00  7.72           H  
ATOM    633  HA  LYS A  45      28.280  17.521 -12.543  1.00  7.72           H  
ATOM    634 1HB  LYS A  45      26.971  19.848 -11.095  1.00  7.72           H  
ATOM    635 2HB  LYS A  45      27.233  19.834 -12.828  1.00  7.72           H  
ATOM    636 1HG  LYS A  45      25.788  17.831 -13.044  1.00  7.72           H  
ATOM    637 2HG  LYS A  45      25.541  17.822 -11.296  1.00  7.72           H  
ATOM    638 1HD  LYS A  45      24.524  20.080 -11.422  1.00  7.72           H  
ATOM    639 2HD  LYS A  45      24.745  20.081 -13.177  1.00  7.72           H  
ATOM    640 1HE  LYS A  45      23.281  18.103 -13.358  1.00  7.72           H  
ATOM    641 2HE  LYS A  45      23.084  18.090 -11.599  1.00  7.72           H  
ATOM    642 1HZ  LYS A  45      21.243  19.150 -12.685  1.00  7.72           H  
ATOM    643 2HZ  LYS A  45      22.050  20.248 -11.758  1.00  7.72           H  
ATOM    644 3HZ  LYS A  45      22.231  20.263 -13.396  1.00  7.72           H  
ATOM    645  N   GLU A  46      30.034  19.670 -10.814  1.00  8.65           N  
ATOM    646  CA  GLU A  46      31.248  20.479 -10.775  1.00  8.65           C  
ATOM    647  C   GLU A  46      32.519  19.701 -10.408  1.00  8.65           C  
ATOM    648  O   GLU A  46      33.575  20.312 -10.244  1.00  8.65           O  
ATOM    649  CB  GLU A  46      31.112  21.625  -9.765  1.00  8.65           C  
ATOM    650  CG  GLU A  46      30.057  22.678 -10.089  1.00  8.65           C  
ATOM    651  CD  GLU A  46      30.045  23.814  -9.080  1.00  8.65           C  
ATOM    652  OE1 GLU A  46      30.816  23.777  -8.157  1.00  8.65           O  
ATOM    653  OE2 GLU A  46      29.245  24.722  -9.221  1.00  8.65           O  
ATOM    654  H   GLU A  46      29.486  19.571  -9.957  1.00  8.65           H  
ATOM    655  HA  GLU A  46      31.391  20.908 -11.765  1.00  8.65           H  
ATOM    656 1HB  GLU A  46      30.856  21.202  -8.789  1.00  8.65           H  
ATOM    657 2HB  GLU A  46      32.071  22.131  -9.661  1.00  8.65           H  
ATOM    658 1HG  GLU A  46      30.245  23.081 -11.082  1.00  8.65           H  
ATOM    659 2HG  GLU A  46      29.076  22.197 -10.099  1.00  8.65           H  
ATOM    660  N   ASP A  47      32.442  18.377 -10.244  1.00  9.66           N  
ATOM    661  CA  ASP A  47      33.606  17.626  -9.778  1.00  9.66           C  
ATOM    662  C   ASP A  47      34.817  17.797 -10.711  1.00  9.66           C  
ATOM    663  O   ASP A  47      34.791  17.295 -11.838  1.00  9.66           O  
ATOM    664  CB  ASP A  47      33.242  16.139  -9.635  1.00  9.66           C  
ATOM    665  CG  ASP A  47      34.367  15.242  -9.060  1.00  9.66           C  
ATOM    666  OD1 ASP A  47      35.539  15.560  -9.227  1.00  9.66           O  
ATOM    667  OD2 ASP A  47      34.042  14.244  -8.454  1.00  9.66           O  
ATOM    668  H   ASP A  47      31.569  17.877 -10.428  1.00  9.66           H  
ATOM    669  HA  ASP A  47      33.820  17.994  -8.784  1.00  9.66           H  
ATOM    670 1HB  ASP A  47      32.364  16.051  -8.985  1.00  9.66           H  
ATOM    671 2HB  ASP A  47      32.949  15.751 -10.611  1.00  9.66           H  
ATOM    672  N   PRO A  48      35.935  18.407 -10.248  1.00 10.60           N  
ATOM    673  CA  PRO A  48      37.104  18.758 -11.030  1.00 10.60           C  
ATOM    674  C   PRO A  48      37.812  17.561 -11.637  1.00 10.60           C  
ATOM    675  O   PRO A  48      38.497  17.699 -12.653  1.00 10.60           O  
ATOM    676  CB  PRO A  48      38.002  19.471 -10.008  1.00 10.60           C  
ATOM    677  CG  PRO A  48      37.564  18.945  -8.668  1.00 10.60           C  
ATOM    678  CD  PRO A  48      36.084  18.705  -8.801  1.00 10.60           C  
ATOM    679  HA  PRO A  48      36.806  19.464 -11.813  1.00 10.60           H  
ATOM    680 1HB  PRO A  48      39.058  19.247 -10.225  1.00 10.60           H  
ATOM    681 2HB  PRO A  48      37.879  20.559 -10.099  1.00 10.60           H  
ATOM    682 1HG  PRO A  48      38.116  18.021  -8.430  1.00 10.60           H  
ATOM    683 2HG  PRO A  48      37.804  19.670  -7.878  1.00 10.60           H  
ATOM    684 1HD  PRO A  48      35.849  17.824  -8.181  1.00 10.60           H  
ATOM    685 2HD  PRO A  48      35.505  19.602  -8.525  1.00 10.60           H  
ATOM    686  N   GLU A  49      37.609  16.357 -11.082  1.00 11.32           N  
ATOM    687  CA  GLU A  49      38.287  15.198 -11.658  1.00 11.32           C  
ATOM    688  C   GLU A  49      37.656  14.840 -12.997  1.00 11.32           C  
ATOM    689  O   GLU A  49      38.257  14.145 -13.820  1.00 11.32           O  
ATOM    690  CB  GLU A  49      38.286  13.990 -10.713  1.00 11.32           C  
ATOM    691  CG  GLU A  49      39.140  14.187  -9.446  1.00 11.32           C  
ATOM    692  CD  GLU A  49      39.286  12.932  -8.582  1.00 11.32           C  
ATOM    693  OE1 GLU A  49      38.767  11.900  -8.943  1.00 11.32           O  
ATOM    694  OE2 GLU A  49      39.932  13.021  -7.560  1.00 11.32           O  
ATOM    695  H   GLU A  49      36.979  16.222 -10.277  1.00 11.32           H  
ATOM    696  HA  GLU A  49      39.327  15.466 -11.840  1.00 11.32           H  
ATOM    697 1HB  GLU A  49      37.260  13.781 -10.396  1.00 11.32           H  
ATOM    698 2HB  GLU A  49      38.653  13.111 -11.242  1.00 11.32           H  
ATOM    699 1HG  GLU A  49      40.131  14.526  -9.743  1.00 11.32           H  
ATOM    700 2HG  GLU A  49      38.681  14.977  -8.850  1.00 11.32           H  
ATOM    701  N   LEU A  50      36.426  15.298 -13.198  1.00 11.92           N  
ATOM    702  CA  LEU A  50      35.691  15.055 -14.415  1.00 11.92           C  
ATOM    703  C   LEU A  50      35.685  16.314 -15.267  1.00 11.92           C  
ATOM    704  O   LEU A  50      35.702  16.252 -16.491  1.00 11.92           O  
ATOM    705  CB  LEU A  50      34.253  14.683 -14.074  1.00 11.92           C  
ATOM    706  CG  LEU A  50      34.093  13.455 -13.198  1.00 11.92           C  
ATOM    707  CD1 LEU A  50      32.621  13.262 -12.891  1.00 11.92           C  
ATOM    708  CD2 LEU A  50      34.692  12.250 -13.899  1.00 11.92           C  
ATOM    709  H   LEU A  50      35.983  15.868 -12.481  1.00 11.92           H  
ATOM    710  HA  LEU A  50      36.168  14.248 -14.970  1.00 11.92           H  
ATOM    711 1HB  LEU A  50      33.796  15.525 -13.545  1.00 11.92           H  
ATOM    712 2HB  LEU A  50      33.704  14.520 -14.998  1.00 11.92           H  
ATOM    713  HG  LEU A  50      34.615  13.615 -12.248  1.00 11.92           H  
ATOM    714 1HD1 LEU A  50      32.494  12.395 -12.245  1.00 11.92           H  
ATOM    715 2HD1 LEU A  50      32.240  14.151 -12.382  1.00 11.92           H  
ATOM    716 3HD1 LEU A  50      32.071  13.111 -13.816  1.00 11.92           H  
ATOM    717 1HD2 LEU A  50      34.584  11.369 -13.265  1.00 11.92           H  
ATOM    718 2HD2 LEU A  50      34.177  12.082 -14.845  1.00 11.92           H  
ATOM    719 3HD2 LEU A  50      35.753  12.431 -14.091  1.00 11.92           H  
ATOM    720  N   MET A  51      35.623  17.471 -14.609  1.00 12.55           N  
ATOM    721  CA  MET A  51      35.498  18.734 -15.325  1.00 12.55           C  
ATOM    722  C   MET A  51      36.793  19.331 -15.887  1.00 12.55           C  
ATOM    723  O   MET A  51      36.747  20.026 -16.900  1.00 12.55           O  
ATOM    724  CB  MET A  51      34.850  19.782 -14.425  1.00 12.55           C  
ATOM    725  CG  MET A  51      33.416  19.504 -14.029  1.00 12.55           C  
ATOM    726  SD  MET A  51      32.302  19.377 -15.423  1.00 12.55           S  
ATOM    727  CE  MET A  51      32.164  17.601 -15.568  1.00 12.55           C  
ATOM    728  H   MET A  51      35.597  17.464 -13.591  1.00 12.55           H  
ATOM    729  HA  MET A  51      34.836  18.560 -16.171  1.00 12.55           H  
ATOM    730 1HB  MET A  51      35.415  19.866 -13.514  1.00 12.55           H  
ATOM    731 2HB  MET A  51      34.881  20.751 -14.917  1.00 12.55           H  
ATOM    732 1HG  MET A  51      33.359  18.574 -13.465  1.00 12.55           H  
ATOM    733 2HG  MET A  51      33.065  20.304 -13.384  1.00 12.55           H  
ATOM    734 1HE  MET A  51      31.492  17.355 -16.389  1.00 12.55           H  
ATOM    735 2HE  MET A  51      33.132  17.178 -15.763  1.00 12.55           H  
ATOM    736 3HE  MET A  51      31.764  17.192 -14.633  1.00 12.55           H  
ATOM    737  N   LYS A  52      37.938  19.102 -15.235  1.00 13.44           N  
ATOM    738  CA  LYS A  52      39.166  19.772 -15.661  1.00 13.44           C  
ATOM    739  C   LYS A  52      39.772  19.296 -16.981  1.00 13.44           C  
ATOM    740  O   LYS A  52      40.017  20.103 -17.874  1.00 13.44           O  
ATOM    741  CB  LYS A  52      40.222  19.623 -14.563  1.00 13.44           C  
ATOM    742  CG  LYS A  52      41.559  20.306 -14.845  1.00 13.44           C  
ATOM    743  CD  LYS A  52      42.512  20.141 -13.662  1.00 13.44           C  
ATOM    744  CE  LYS A  52      43.857  20.800 -13.922  1.00 13.44           C  
ATOM    745  NZ  LYS A  52      44.781  20.632 -12.765  1.00 13.44           N  
ATOM    746  H   LYS A  52      37.969  18.514 -14.406  1.00 13.44           H  
ATOM    747  HA  LYS A  52      38.940  20.830 -15.774  1.00 13.44           H  
ATOM    748 1HB  LYS A  52      39.828  20.026 -13.627  1.00 13.44           H  
ATOM    749 2HB  LYS A  52      40.417  18.564 -14.392  1.00 13.44           H  
ATOM    750 1HG  LYS A  52      42.011  19.868 -15.731  1.00 13.44           H  
ATOM    751 2HG  LYS A  52      41.395  21.366 -15.028  1.00 13.44           H  
ATOM    752 1HD  LYS A  52      42.065  20.582 -12.771  1.00 13.44           H  
ATOM    753 2HD  LYS A  52      42.670  19.078 -13.478  1.00 13.44           H  
ATOM    754 1HE  LYS A  52      44.310  20.352 -14.806  1.00 13.44           H  
ATOM    755 2HE  LYS A  52      43.704  21.864 -14.102  1.00 13.44           H  
ATOM    756 1HZ  LYS A  52      45.662  21.081 -12.969  1.00 13.44           H  
ATOM    757 2HZ  LYS A  52      44.371  21.054 -11.943  1.00 13.44           H  
ATOM    758 3HZ  LYS A  52      44.936  19.648 -12.597  1.00 13.44           H  
ATOM    759  N   CYS A  53      40.030  17.997 -17.119  1.00 14.55           N  
ATOM    760  CA  CYS A  53      40.699  17.517 -18.321  1.00 14.55           C  
ATOM    761  C   CYS A  53      40.239  16.110 -18.734  1.00 14.55           C  
ATOM    762  O   CYS A  53      41.061  15.199 -18.819  1.00 14.55           O  
ATOM    763  CB  CYS A  53      42.207  17.507 -18.062  1.00 14.55           C  
ATOM    764  SG  CYS A  53      43.253  17.179 -19.484  1.00 14.55           S  
ATOM    765  H   CYS A  53      39.790  17.350 -16.380  1.00 14.55           H  
ATOM    766  HA  CYS A  53      40.492  18.208 -19.136  1.00 14.55           H  
ATOM    767 1HB  CYS A  53      42.502  18.475 -17.654  1.00 14.55           H  
ATOM    768 2HB  CYS A  53      42.435  16.760 -17.303  1.00 14.55           H  
ATOM    769  N   PRO A  54      38.935  15.890 -19.013  1.00 15.53           N  
ATOM    770  CA  PRO A  54      38.325  14.612 -19.380  1.00 15.53           C  
ATOM    771  C   PRO A  54      38.551  14.123 -20.813  1.00 15.53           C  
ATOM    772  O   PRO A  54      38.230  12.979 -21.134  1.00 15.53           O  
ATOM    773  CB  PRO A  54      36.840  14.912 -19.199  1.00 15.53           C  
ATOM    774  CG  PRO A  54      36.719  16.399 -19.494  1.00 15.53           C  
ATOM    775  CD  PRO A  54      37.971  17.003 -18.956  1.00 15.53           C  
ATOM    776  HA  PRO A  54      38.652  13.846 -18.658  1.00 15.53           H  
ATOM    777 1HB  PRO A  54      36.249  14.298 -19.892  1.00 15.53           H  
ATOM    778 2HB  PRO A  54      36.525  14.643 -18.182  1.00 15.53           H  
ATOM    779 1HG  PRO A  54      36.586  16.600 -20.556  1.00 15.53           H  
ATOM    780 2HG  PRO A  54      35.827  16.805 -18.994  1.00 15.53           H  
ATOM    781 1HD  PRO A  54      38.288  17.822 -19.593  1.00 15.53           H  
ATOM    782 2HD  PRO A  54      37.746  17.307 -17.932  1.00 15.53           H  
ATOM    783  N   VAL A  55      39.021  15.005 -21.687  1.00 15.84           N  
ATOM    784  CA  VAL A  55      39.091  14.688 -23.110  1.00 15.84           C  
ATOM    785  C   VAL A  55      40.421  15.019 -23.769  1.00 15.84           C  
ATOM    786  O   VAL A  55      41.128  15.910 -23.299  1.00 15.84           O  
ATOM    787  CB  VAL A  55      38.024  15.505 -23.855  1.00 15.84           C  
ATOM    788  CG1 VAL A  55      36.629  15.119 -23.403  1.00 15.84           C  
ATOM    789  CG2 VAL A  55      38.300  16.993 -23.582  1.00 15.84           C  
ATOM    790  H   VAL A  55      39.304  15.916 -21.372  1.00 15.84           H  
ATOM    791  HA  VAL A  55      38.858  13.638 -23.205  1.00 15.84           H  
ATOM    792  HB  VAL A  55      38.091  15.316 -24.923  1.00 15.84           H  
ATOM    793 1HG1 VAL A  55      35.896  15.713 -23.946  1.00 15.84           H  
ATOM    794 2HG1 VAL A  55      36.466  14.061 -23.609  1.00 15.84           H  
ATOM    795 3HG1 VAL A  55      36.510  15.294 -22.357  1.00 15.84           H  
ATOM    796 1HG2 VAL A  55      37.565  17.599 -24.109  1.00 15.84           H  
ATOM    797 2HG2 VAL A  55      38.230  17.190 -22.512  1.00 15.84           H  
ATOM    798 3HG2 VAL A  55      39.303  17.240 -23.939  1.00 15.84           H  
ATOM    799  N   PRO A  56      40.773  14.342 -24.882  1.00 14.94           N  
ATOM    800  CA  PRO A  56      41.900  14.669 -25.721  1.00 14.94           C  
ATOM    801  C   PRO A  56      41.772  16.124 -26.102  1.00 14.94           C  
ATOM    802  O   PRO A  56      40.678  16.601 -26.402  1.00 14.94           O  
ATOM    803  CB  PRO A  56      41.729  13.725 -26.910  1.00 14.94           C  
ATOM    804  CG  PRO A  56      40.996  12.533 -26.330  1.00 14.94           C  
ATOM    805  CD  PRO A  56      40.043  13.120 -25.311  1.00 14.94           C  
ATOM    806  HA  PRO A  56      42.839  14.478 -25.174  1.00 14.94           H  
ATOM    807 1HB  PRO A  56      41.164  14.230 -27.709  1.00 14.94           H  
ATOM    808 2HB  PRO A  56      42.711  13.463 -27.329  1.00 14.94           H  
ATOM    809 1HG  PRO A  56      40.479  11.980 -27.129  1.00 14.94           H  
ATOM    810 2HG  PRO A  56      41.718  11.834 -25.878  1.00 14.94           H  
ATOM    811 1HD  PRO A  56      39.075  13.360 -25.769  1.00 14.94           H  
ATOM    812 2HD  PRO A  56      39.961  12.388 -24.496  1.00 14.94           H  
ATOM    813  N   GLY A  57      42.884  16.832 -26.063  1.00 13.06           N  
ATOM    814  CA  GLY A  57      42.929  18.265 -26.328  1.00 13.06           C  
ATOM    815  C   GLY A  57      42.890  19.014 -24.997  1.00 13.06           C  
ATOM    816  O   GLY A  57      43.286  20.175 -24.914  1.00 13.06           O  
ATOM    817  H   GLY A  57      43.748  16.365 -25.823  1.00 13.06           H  
ATOM    818 1HA  GLY A  57      43.838  18.515 -26.874  1.00 13.06           H  
ATOM    819 2HA  GLY A  57      42.080  18.557 -26.945  1.00 13.06           H  
ATOM    820  N   CYS A  58      42.460  18.303 -23.949  1.00 10.99           N  
ATOM    821  CA  CYS A  58      42.355  18.771 -22.578  1.00 10.99           C  
ATOM    822  C   CYS A  58      41.698  20.143 -22.480  1.00 10.99           C  
ATOM    823  O   CYS A  58      42.284  21.090 -21.957  1.00 10.99           O  
ATOM    824  CB  CYS A  58      43.740  18.797 -21.960  1.00 10.99           C  
ATOM    825  SG  CYS A  58      43.771  19.045 -20.195  1.00 10.99           S  
ATOM    826  H   CYS A  58      42.149  17.347 -24.097  1.00 10.99           H  
ATOM    827  HA  CYS A  58      41.744  18.056 -22.025  1.00 10.99           H  
ATOM    828 1HB  CYS A  58      44.253  17.861 -22.179  1.00 10.99           H  
ATOM    829 2HB  CYS A  58      44.319  19.599 -22.418  1.00 10.99           H  
ATOM    830  N   VAL A  59      40.463  20.239 -22.976  1.00  9.21           N  
ATOM    831  CA  VAL A  59      39.733  21.504 -23.022  1.00  9.21           C  
ATOM    832  C   VAL A  59      38.580  21.582 -22.027  1.00  9.21           C  
ATOM    833  O   VAL A  59      37.756  22.494 -22.086  1.00  9.21           O  
ATOM    834  CB  VAL A  59      39.161  21.727 -24.431  1.00  9.21           C  
ATOM    835  CG1 VAL A  59      40.278  21.822 -25.443  1.00  9.21           C  
ATOM    836  CG2 VAL A  59      38.245  20.572 -24.778  1.00  9.21           C  
ATOM    837  H   VAL A  59      40.043  19.413 -23.377  1.00  9.21           H  
ATOM    838  HA  VAL A  59      40.434  22.308 -22.800  1.00  9.21           H  
ATOM    839  HB  VAL A  59      38.608  22.663 -24.447  1.00  9.21           H  
ATOM    840 1HG1 VAL A  59      39.859  21.988 -26.437  1.00  9.21           H  
ATOM    841 2HG1 VAL A  59      40.936  22.649 -25.183  1.00  9.21           H  
ATOM    842 3HG1 VAL A  59      40.837  20.901 -25.443  1.00  9.21           H  
ATOM    843 1HG2 VAL A  59      37.827  20.724 -25.771  1.00  9.21           H  
ATOM    844 2HG2 VAL A  59      38.819  19.649 -24.765  1.00  9.21           H  
ATOM    845 3HG2 VAL A  59      37.434  20.510 -24.047  1.00  9.21           H  
ATOM    846  N   GLY A  60      38.499  20.613 -21.133  1.00  7.95           N  
ATOM    847  CA  GLY A  60      37.429  20.604 -20.146  1.00  7.95           C  
ATOM    848  C   GLY A  60      36.167  20.018 -20.752  1.00  7.95           C  
ATOM    849  O   GLY A  60      36.235  19.134 -21.607  1.00  7.95           O  
ATOM    850  H   GLY A  60      39.205  19.895 -21.123  1.00  7.95           H  
ATOM    851 1HA  GLY A  60      37.732  20.035 -19.269  1.00  7.95           H  
ATOM    852 2HA  GLY A  60      37.237  21.619 -19.804  1.00  7.95           H  
TER     853
ENDMDL

REMARK ID 644238 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      -2.143   0.632   2.749  1.00  2.85           N  
ATOM      2  CA  ASP A   1      -1.070   1.329   2.051  1.00  2.85           C  
ATOM      3  C   ASP A   1      -1.176   2.827   2.306  1.00  2.85           C  
ATOM      4  O   ASP A   1      -2.154   3.306   2.883  1.00  2.85           O  
ATOM      5  CB  ASP A   1      -1.105   1.009   0.548  1.00  2.85           C  
ATOM      6  CG  ASP A   1       0.284   1.121  -0.166  1.00  2.85           C  
ATOM      7  OD1 ASP A   1       1.163   1.789   0.353  1.00  2.85           O  
ATOM      8  OD2 ASP A   1       0.440   0.520  -1.206  1.00  2.85           O  
ATOM      9 1H   ASP A   1      -1.787  -0.228   3.139  1.00  2.85           H  
ATOM     10 2H   ASP A   1      -2.495   1.218   3.492  1.00  2.85           H  
ATOM     11 3H   ASP A   1      -2.889   0.424   2.101  1.00  2.85           H  
ATOM     12  HA  ASP A   1      -0.114   0.985   2.450  1.00  2.85           H  
ATOM     13 1HB  ASP A   1      -1.495   0.002   0.399  1.00  2.85           H  
ATOM     14 2HB  ASP A   1      -1.792   1.701   0.058  1.00  2.85           H  
ATOM     15  N   LEU A   2      -0.152   3.556   1.904  1.00  2.71           N  
ATOM     16  CA  LEU A   2      -0.102   5.002   2.110  1.00  2.71           C  
ATOM     17  C   LEU A   2      -0.953   5.743   1.089  1.00  2.71           C  
ATOM     18  O   LEU A   2      -0.949   5.400  -0.093  1.00  2.71           O  
ATOM     19  CB  LEU A   2       1.351   5.470   2.003  1.00  2.71           C  
ATOM     20  CG  LEU A   2       2.290   4.893   3.065  1.00  2.71           C  
ATOM     21  CD1 LEU A   2       3.718   5.297   2.757  1.00  2.71           C  
ATOM     22  CD2 LEU A   2       1.860   5.408   4.424  1.00  2.71           C  
ATOM     23  H   LEU A   2       0.611   3.077   1.419  1.00  2.71           H  
ATOM     24  HA  LEU A   2      -0.482   5.226   3.106  1.00  2.71           H  
ATOM     25 1HB  LEU A   2       1.736   5.182   1.024  1.00  2.71           H  
ATOM     26 2HB  LEU A   2       1.378   6.558   2.080  1.00  2.71           H  
ATOM     27  HG  LEU A   2       2.237   3.803   3.054  1.00  2.71           H  
ATOM     28 1HD1 LEU A   2       4.386   4.887   3.514  1.00  2.71           H  
ATOM     29 2HD1 LEU A   2       3.993   4.906   1.783  1.00  2.71           H  
ATOM     30 3HD1 LEU A   2       3.806   6.367   2.752  1.00  2.71           H  
ATOM     31 1HD2 LEU A   2       2.520   5.005   5.192  1.00  2.71           H  
ATOM     32 2HD2 LEU A   2       1.915   6.493   4.430  1.00  2.71           H  
ATOM     33 3HD2 LEU A   2       0.835   5.096   4.623  1.00  2.71           H  
ATOM     34  N   LYS A   3      -1.657   6.782   1.536  1.00  2.60           N  
ATOM     35  CA  LYS A   3      -2.473   7.571   0.621  1.00  2.60           C  
ATOM     36  C   LYS A   3      -2.250   9.064   0.774  1.00  2.60           C  
ATOM     37  O   LYS A   3      -2.097   9.577   1.883  1.00  2.60           O  
ATOM     38  CB  LYS A   3      -3.964   7.282   0.854  1.00  2.60           C  
ATOM     39  CG  LYS A   3      -4.398   5.823   0.630  1.00  2.60           C  
ATOM     40  CD  LYS A   3      -4.379   5.449  -0.849  1.00  2.60           C  
ATOM     41  CE  LYS A   3      -4.803   4.007  -1.060  1.00  2.60           C  
ATOM     42  NZ  LYS A   3      -4.810   3.635  -2.500  1.00  2.60           N  
ATOM     43  H   LYS A   3      -1.634   7.019   2.517  1.00  2.60           H  
ATOM     44  HA  LYS A   3      -2.210   7.301  -0.398  1.00  2.60           H  
ATOM     45 1HB  LYS A   3      -4.227   7.553   1.876  1.00  2.60           H  
ATOM     46 2HB  LYS A   3      -4.559   7.915   0.187  1.00  2.60           H  
ATOM     47 1HG  LYS A   3      -3.745   5.144   1.180  1.00  2.60           H  
ATOM     48 2HG  LYS A   3      -5.411   5.692   1.007  1.00  2.60           H  
ATOM     49 1HD  LYS A   3      -5.041   6.110  -1.414  1.00  2.60           H  
ATOM     50 2HD  LYS A   3      -3.367   5.565  -1.238  1.00  2.60           H  
ATOM     51 1HE  LYS A   3      -4.095   3.364  -0.536  1.00  2.60           H  
ATOM     52 2HE  LYS A   3      -5.797   3.850  -0.645  1.00  2.60           H  
ATOM     53 1HZ  LYS A   3      -5.077   2.668  -2.600  1.00  2.60           H  
ATOM     54 2HZ  LYS A   3      -5.481   4.217  -2.992  1.00  2.60           H  
ATOM     55 3HZ  LYS A   3      -3.881   3.776  -2.892  1.00  2.60           H  
ATOM     56  N   CYS A   4      -2.269   9.753  -0.350  1.00  2.52           N  
ATOM     57  CA  CYS A   4      -2.225  11.207  -0.406  1.00  2.52           C  
ATOM     58  C   CYS A   4      -3.483  11.822   0.193  1.00  2.52           C  
ATOM     59  O   CYS A   4      -4.589  11.464  -0.206  1.00  2.52           O  
ATOM     60  CB  CYS A   4      -2.112  11.626  -1.856  1.00  2.52           C  
ATOM     61  SG  CYS A   4      -3.493  11.004  -2.777  1.00  2.52           S  
ATOM     62  H   CYS A   4      -2.356   9.238  -1.214  1.00  2.52           H  
ATOM     63  HA  CYS A   4      -1.351  11.542   0.135  1.00  2.52           H  
ATOM     64 1HB  CYS A   4      -2.097  12.713  -1.934  1.00  2.52           H  
ATOM     65 2HB  CYS A   4      -1.193  11.238  -2.295  1.00  2.52           H  
ATOM     66  N   PRO A   5      -3.387  12.845   1.052  1.00  2.47           N  
ATOM     67  CA  PRO A   5      -4.519  13.513   1.671  1.00  2.47           C  
ATOM     68  C   PRO A   5      -5.193  14.563   0.796  1.00  2.47           C  
ATOM     69  O   PRO A   5      -5.329  15.715   1.211  1.00  2.47           O  
ATOM     70  CB  PRO A   5      -3.860  14.146   2.897  1.00  2.47           C  
ATOM     71  CG  PRO A   5      -2.467  14.478   2.435  1.00  2.47           C  
ATOM     72  CD  PRO A   5      -2.074  13.337   1.510  1.00  2.47           C  
ATOM     73  HA  PRO A   5      -5.251  12.751   1.979  1.00  2.47           H  
ATOM     74 1HB  PRO A   5      -4.426  15.034   3.211  1.00  2.47           H  
ATOM     75 2HB  PRO A   5      -3.869  13.440   3.739  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      -2.449  15.449   1.940  1.00  2.47           H  
ATOM     77 2HG  PRO A   5      -1.797  14.554   3.303  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      -1.468  13.734   0.675  1.00  2.47           H  
ATOM     79 2HD  PRO A   5      -1.546  12.560   2.094  1.00  2.47           H  
ATOM     80  N   THR A   6      -5.617  14.191  -0.407  1.00  2.43           N  
ATOM     81  CA  THR A   6      -6.285  15.189  -1.242  1.00  2.43           C  
ATOM     82  C   THR A   6      -7.360  14.587  -2.180  1.00  2.43           C  
ATOM     83  O   THR A   6      -7.185  13.478  -2.691  1.00  2.43           O  
ATOM     84  CB  THR A   6      -5.230  15.982  -2.046  1.00  2.43           C  
ATOM     85  OG1 THR A   6      -5.866  17.013  -2.788  1.00  2.43           O  
ATOM     86  CG2 THR A   6      -4.515  15.107  -2.984  1.00  2.43           C  
ATOM     87  H   THR A   6      -5.490  13.218  -0.697  1.00  2.43           H  
ATOM     88  HA  THR A   6      -6.738  15.895  -0.563  1.00  2.43           H  
ATOM     89  HB  THR A   6      -4.517  16.417  -1.363  1.00  2.43           H  
ATOM     90  HG1 THR A   6      -6.559  16.617  -3.342  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      -3.779  15.689  -3.538  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      -4.018  14.302  -2.443  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      -5.247  14.709  -3.660  1.00  2.43           H  
ATOM     94  N   PRO A   7      -8.474  15.301  -2.449  1.00  2.39           N  
ATOM     95  CA  PRO A   7      -9.515  14.897  -3.374  1.00  2.39           C  
ATOM     96  C   PRO A   7      -9.004  14.596  -4.770  1.00  2.39           C  
ATOM     97  O   PRO A   7      -8.198  15.351  -5.335  1.00  2.39           O  
ATOM     98  CB  PRO A   7     -10.437  16.122  -3.382  1.00  2.39           C  
ATOM     99  CG  PRO A   7     -10.248  16.751  -2.028  1.00  2.39           C  
ATOM    100  CD  PRO A   7      -8.794  16.556  -1.702  1.00  2.39           C  
ATOM    101  HA  PRO A   7     -10.039  14.022  -2.960  1.00  2.39           H  
ATOM    102 1HB  PRO A   7     -10.163  16.793  -4.210  1.00  2.39           H  
ATOM    103 2HB  PRO A   7     -11.477  15.806  -3.560  1.00  2.39           H  
ATOM    104 1HG  PRO A   7     -10.535  17.814  -2.061  1.00  2.39           H  
ATOM    105 2HG  PRO A   7     -10.911  16.269  -1.294  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      -8.197  17.410  -2.043  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      -8.753  16.412  -0.615  1.00  2.39           H  
ATOM    108  N   GLY A   8      -9.507  13.493  -5.320  1.00  2.35           N  
ATOM    109  CA  GLY A   8      -9.202  13.018  -6.666  1.00  2.35           C  
ATOM    110  C   GLY A   8      -7.891  12.239  -6.755  1.00  2.35           C  
ATOM    111  O   GLY A   8      -7.537  11.740  -7.824  1.00  2.35           O  
ATOM    112  H   GLY A   8     -10.151  12.942  -4.768  1.00  2.35           H  
ATOM    113 1HA  GLY A   8     -10.018  12.380  -7.006  1.00  2.35           H  
ATOM    114 2HA  GLY A   8      -9.171  13.864  -7.347  1.00  2.35           H  
ATOM    115  N   CYS A   9      -7.159  12.140  -5.651  1.00  2.28           N  
ATOM    116  CA  CYS A   9      -5.885  11.446  -5.654  1.00  2.28           C  
ATOM    117  C   CYS A   9      -5.941  10.037  -5.079  1.00  2.28           C  
ATOM    118  O   CYS A   9      -6.440   9.806  -3.981  1.00  2.28           O  
ATOM    119  CB  CYS A   9      -4.862  12.284  -4.929  1.00  2.28           C  
ATOM    120  SG  CYS A   9      -3.295  11.528  -4.723  1.00  2.28           S  
ATOM    121  H   CYS A   9      -7.462  12.573  -4.774  1.00  2.28           H  
ATOM    122  HA  CYS A   9      -5.562  11.361  -6.686  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      -4.720  13.224  -5.458  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      -5.257  12.505  -3.950  1.00  2.28           H  
ATOM    125  N   ASP A  10      -5.437   9.082  -5.856  1.00  2.20           N  
ATOM    126  CA  ASP A  10      -5.411   7.676  -5.462  1.00  2.20           C  
ATOM    127  C   ASP A  10      -4.198   7.206  -4.637  1.00  2.20           C  
ATOM    128  O   ASP A  10      -4.109   6.027  -4.286  1.00  2.20           O  
ATOM    129  CB  ASP A  10      -5.462   6.853  -6.746  1.00  2.20           C  
ATOM    130  CG  ASP A  10      -4.229   7.137  -7.662  1.00  2.20           C  
ATOM    131  OD1 ASP A  10      -3.361   7.907  -7.262  1.00  2.20           O  
ATOM    132  OD2 ASP A  10      -4.178   6.630  -8.754  1.00  2.20           O  
ATOM    133  H   ASP A  10      -5.067   9.347  -6.755  1.00  2.20           H  
ATOM    134  HA  ASP A  10      -6.310   7.483  -4.876  1.00  2.20           H  
ATOM    135 1HB  ASP A  10      -5.486   5.792  -6.502  1.00  2.20           H  
ATOM    136 2HB  ASP A  10      -6.375   7.089  -7.296  1.00  2.20           H  
ATOM    137  N   GLY A  11      -3.266   8.107  -4.350  1.00  2.12           N  
ATOM    138  CA  GLY A  11      -2.064   7.800  -3.571  1.00  2.12           C  
ATOM    139  C   GLY A  11      -1.037   6.978  -4.358  1.00  2.12           C  
ATOM    140  O   GLY A  11      -0.033   6.500  -3.807  1.00  2.12           O  
ATOM    141  H   GLY A  11      -3.408   9.052  -4.681  1.00  2.12           H  
ATOM    142 1HA  GLY A  11      -1.601   8.728  -3.245  1.00  2.12           H  
ATOM    143 2HA  GLY A  11      -2.352   7.254  -2.680  1.00  2.12           H  
ATOM    144  N   SER A  12      -1.243   6.817  -5.657  1.00  2.09           N  
ATOM    145  CA  SER A  12      -0.357   5.926  -6.369  1.00  2.09           C  
ATOM    146  C   SER A  12       0.943   6.542  -6.835  1.00  2.09           C  
ATOM    147  O   SER A  12       1.007   7.210  -7.868  1.00  2.09           O  
ATOM    148  CB  SER A  12      -1.082   5.334  -7.558  1.00  2.09           C  
ATOM    149  OG  SER A  12      -0.244   4.476  -8.288  1.00  2.09           O  
ATOM    150  H   SER A  12      -2.036   7.254  -6.139  1.00  2.09           H  
ATOM    151  HA  SER A  12      -0.108   5.104  -5.696  1.00  2.09           H  
ATOM    152 1HB  SER A  12      -1.962   4.790  -7.214  1.00  2.09           H  
ATOM    153 2HB  SER A  12      -1.434   6.140  -8.203  1.00  2.09           H  
ATOM    154  HG  SER A  12       0.465   5.028  -8.623  1.00  2.09           H  
ATOM    155  N   GLY A  13       1.999   6.232  -6.097  1.00  2.11           N  
ATOM    156  CA  GLY A  13       3.339   6.700  -6.442  1.00  2.11           C  
ATOM    157  C   GLY A  13       3.751   8.059  -5.889  1.00  2.11           C  
ATOM    158  O   GLY A  13       4.159   8.933  -6.656  1.00  2.11           O  
ATOM    159  H   GLY A  13       1.812   5.721  -5.238  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       4.059   5.956  -6.101  1.00  2.11           H  
ATOM    161 2HA  GLY A  13       3.427   6.723  -7.527  1.00  2.11           H  
ATOM    162  N   HIS A  14       3.638   8.277  -4.578  1.00  2.21           N  
ATOM    163  CA  HIS A  14       4.044   9.589  -4.080  1.00  2.21           C  
ATOM    164  C   HIS A  14       5.533   9.754  -4.352  1.00  2.21           C  
ATOM    165  O   HIS A  14       6.239   8.762  -4.543  1.00  2.21           O  
ATOM    166  CB  HIS A  14       3.653   9.812  -2.602  1.00  2.21           C  
ATOM    167  CG  HIS A  14       4.374   9.075  -1.457  1.00  2.21           C  
ATOM    168  ND1 HIS A  14       4.271   7.717  -1.245  1.00  2.21           N  
ATOM    169  CD2 HIS A  14       5.106   9.570  -0.410  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       4.942   7.389  -0.135  1.00  2.21           C  
ATOM    171  NE2 HIS A  14       5.460   8.499   0.400  1.00  2.21           N  
ATOM    172  H   HIS A  14       3.284   7.562  -3.958  1.00  2.21           H  
ATOM    173  HA  HIS A  14       3.534  10.364  -4.645  1.00  2.21           H  
ATOM    174 1HB  HIS A  14       3.768  10.868  -2.397  1.00  2.21           H  
ATOM    175 2HB  HIS A  14       2.599   9.577  -2.509  1.00  2.21           H  
ATOM    176  HD1 HIS A  14       3.731   7.073  -1.793  1.00  2.21           H  
ATOM    177  HD2 HIS A  14       5.405  10.584  -0.133  1.00  2.21           H  
ATOM    178  HE1 HIS A  14       4.989   6.355   0.190  1.00  2.21           H  
ATOM    179  N   ILE A  15       6.021  10.994  -4.371  1.00  2.37           N  
ATOM    180  CA  ILE A  15       7.417  11.216  -4.764  1.00  2.37           C  
ATOM    181  C   ILE A  15       8.361  11.314  -3.583  1.00  2.37           C  
ATOM    182  O   ILE A  15       9.560  11.573  -3.735  1.00  2.37           O  
ATOM    183  CB  ILE A  15       7.515  12.490  -5.616  1.00  2.37           C  
ATOM    184  CG1 ILE A  15       7.182  13.707  -4.786  1.00  2.37           C  
ATOM    185  CG2 ILE A  15       6.509  12.384  -6.759  1.00  2.37           C  
ATOM    186  CD1 ILE A  15       7.472  15.014  -5.461  1.00  2.37           C  
ATOM    187  H   ILE A  15       5.404  11.787  -4.172  1.00  2.37           H  
ATOM    188  HA  ILE A  15       7.732  10.373  -5.378  1.00  2.37           H  
ATOM    189  HB  ILE A  15       8.525  12.603  -6.007  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15       6.143  13.679  -4.564  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15       7.743  13.666  -3.852  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15       6.555  13.278  -7.376  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15       6.739  11.510  -7.366  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15       5.505  12.282  -6.344  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15       7.191  15.833  -4.798  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15       8.536  15.077  -5.686  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15       6.899  15.082  -6.385  1.00  2.37           H  
ATOM    198  N   THR A  16       7.798  11.140  -2.404  1.00  2.60           N  
ATOM    199  CA  THR A  16       8.469  11.142  -1.112  1.00  2.60           C  
ATOM    200  C   THR A  16       9.101  12.475  -0.747  1.00  2.60           C  
ATOM    201  O   THR A  16       8.674  13.093   0.215  1.00  2.60           O  
ATOM    202  CB  THR A  16       9.530  10.022  -1.027  1.00  2.60           C  
ATOM    203  OG1 THR A  16       8.892   8.748  -1.195  1.00  2.60           O  
ATOM    204  CG2 THR A  16      10.207  10.051   0.326  1.00  2.60           C  
ATOM    205  H   THR A  16       6.808  10.951  -2.413  1.00  2.60           H  
ATOM    206  HA  THR A  16       7.726  10.928  -0.347  1.00  2.60           H  
ATOM    207  HB  THR A  16      10.281  10.154  -1.799  1.00  2.60           H  
ATOM    208  HG1 THR A  16       8.141   8.684  -0.592  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      10.946   9.256   0.381  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      10.698  11.007   0.473  1.00  2.60           H  
ATOM    211 3HG2 THR A  16       9.475   9.911   1.087  1.00  2.60           H  
ATOM    212  N   GLY A  17      10.079  12.950  -1.508  1.00  2.86           N  
ATOM    213  CA  GLY A  17      10.701  14.228  -1.182  1.00  2.86           C  
ATOM    214  C   GLY A  17      11.197  14.167   0.256  1.00  2.86           C  
ATOM    215  O   GLY A  17      11.931  13.256   0.634  1.00  2.86           O  
ATOM    216  H   GLY A  17      10.361  12.411  -2.324  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      11.531  14.422  -1.861  1.00  2.86           H  
ATOM    218 2HA  GLY A  17       9.977  15.035  -1.299  1.00  2.86           H  
ATOM    219  N   ASN A  18      10.792  15.160   1.047  1.00  3.11           N  
ATOM    220  CA  ASN A  18      11.118  15.266   2.469  1.00  3.11           C  
ATOM    221  C   ASN A  18       9.858  14.922   3.271  1.00  3.11           C  
ATOM    222  O   ASN A  18       9.726  15.264   4.451  1.00  3.11           O  
ATOM    223  CB  ASN A  18      11.584  16.669   2.805  1.00  3.11           C  
ATOM    224  CG  ASN A  18      12.889  17.021   2.152  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      13.819  16.208   2.106  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      12.978  18.225   1.642  1.00  3.11           N  
ATOM    227  H   ASN A  18      10.205  15.878   0.646  1.00  3.11           H  
ATOM    228  HA  ASN A  18      11.892  14.540   2.722  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      10.825  17.387   2.490  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      11.694  16.764   3.884  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      13.824  18.518   1.195  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      12.202  18.854   1.703  1.00  3.11           H  
ATOM    233  N   TYR A  19       8.921  14.295   2.573  1.00  3.29           N  
ATOM    234  CA  TYR A  19       7.584  13.955   3.021  1.00  3.29           C  
ATOM    235  C   TYR A  19       7.243  12.468   2.902  1.00  3.29           C  
ATOM    236  O   TYR A  19       6.245  12.105   2.271  1.00  3.29           O  
ATOM    237  CB  TYR A  19       6.607  14.771   2.191  1.00  3.29           C  
ATOM    238  CG  TYR A  19       6.912  16.217   2.256  1.00  3.29           C  
ATOM    239  CD1 TYR A  19       7.615  16.800   1.214  1.00  3.29           C  
ATOM    240  CD2 TYR A  19       6.527  16.965   3.352  1.00  3.29           C  
ATOM    241  CE1 TYR A  19       7.935  18.135   1.265  1.00  3.29           C  
ATOM    242  CE2 TYR A  19       6.844  18.304   3.406  1.00  3.29           C  
ATOM    243  CZ  TYR A  19       7.548  18.890   2.368  1.00  3.29           C  
ATOM    244  OH  TYR A  19       7.868  20.227   2.423  1.00  3.29           O  
ATOM    245  H   TYR A  19       9.142  14.027   1.624  1.00  3.29           H  
ATOM    246  HA  TYR A  19       7.489  14.231   4.070  1.00  3.29           H  
ATOM    247 1HB  TYR A  19       6.640  14.452   1.148  1.00  3.29           H  
ATOM    248 2HB  TYR A  19       5.620  14.622   2.545  1.00  3.29           H  
ATOM    249  HD1 TYR A  19       7.914  16.192   0.358  1.00  3.29           H  
ATOM    250  HD2 TYR A  19       5.975  16.494   4.169  1.00  3.29           H  
ATOM    251  HE1 TYR A  19       8.489  18.597   0.449  1.00  3.29           H  
ATOM    252  HE2 TYR A  19       6.544  18.899   4.267  1.00  3.29           H  
ATOM    253  HH  TYR A  19       7.555  20.598   3.253  1.00  3.29           H  
ATOM    254  N   ALA A  20       8.078  11.576   3.414  1.00  3.35           N  
ATOM    255  CA  ALA A  20       7.683  10.176   3.320  1.00  3.35           C  
ATOM    256  C   ALA A  20       6.330  10.056   3.995  1.00  3.35           C  
ATOM    257  O   ALA A  20       6.142  10.616   5.076  1.00  3.35           O  
ATOM    258  CB  ALA A  20       8.706   9.266   3.975  1.00  3.35           C  
ATOM    259  H   ALA A  20       8.919  11.865   3.894  1.00  3.35           H  
ATOM    260  HA  ALA A  20       7.563   9.907   2.271  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       8.368   8.233   3.897  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       9.667   9.375   3.477  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       8.809   9.536   5.024  1.00  3.35           H  
ATOM    264  N   SER A  21       5.389   9.348   3.358  1.00  3.27           N  
ATOM    265  CA  SER A  21       4.017   9.183   3.873  1.00  3.27           C  
ATOM    266  C   SER A  21       3.271  10.526   3.927  1.00  3.27           C  
ATOM    267  O   SER A  21       2.282  10.694   4.647  1.00  3.27           O  
ATOM    268  CB  SER A  21       4.026   8.547   5.255  1.00  3.27           C  
ATOM    269  OG  SER A  21       4.706   7.320   5.248  1.00  3.27           O  
ATOM    270  H   SER A  21       5.601   8.939   2.443  1.00  3.27           H  
ATOM    271  HA  SER A  21       3.471   8.538   3.188  1.00  3.27           H  
ATOM    272 1HB  SER A  21       4.466   9.209   5.987  1.00  3.27           H  
ATOM    273 2HB  SER A  21       2.999   8.383   5.567  1.00  3.27           H  
ATOM    274  HG  SER A  21       4.662   6.991   6.149  1.00  3.27           H  
ATOM    275  N   HIS A  22       3.764  11.485   3.150  1.00  3.09           N  
ATOM    276  CA  HIS A  22       3.238  12.819   2.860  1.00  3.09           C  
ATOM    277  C   HIS A  22       3.213  13.840   3.985  1.00  3.09           C  
ATOM    278  O   HIS A  22       3.595  14.992   3.799  1.00  3.09           O  
ATOM    279  CB  HIS A  22       1.790  12.706   2.388  1.00  3.09           C  
ATOM    280  CG  HIS A  22       1.606  12.086   1.125  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       1.905  12.722  -0.037  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       1.156  10.863   0.794  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       1.617  11.938  -1.040  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       1.160  10.795  -0.562  1.00  3.09           N  
ATOM    285  H   HIS A  22       4.636  11.273   2.673  1.00  3.09           H  
ATOM    286  HA  HIS A  22       3.824  13.248   2.047  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       1.174  12.198   3.117  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       1.398  13.693   2.296  1.00  3.09           H  
ATOM    289  HD1 HIS A  22       2.301  13.671  -0.081  1.00  3.09           H  
ATOM    290  HD2 HIS A  22       0.807  10.015   1.385  1.00  3.09           H  
ATOM    291  HE1 HIS A  22       1.766  12.258  -2.049  1.00  3.09           H  
ATOM    292  N   ARG A  23       2.707  13.456   5.145  1.00  2.83           N  
ATOM    293  CA  ARG A  23       2.556  14.324   6.333  1.00  2.83           C  
ATOM    294  C   ARG A  23       1.681  15.617   6.136  1.00  2.83           C  
ATOM    295  O   ARG A  23       1.211  16.208   7.109  1.00  2.83           O  
ATOM    296  CB  ARG A  23       3.930  14.724   6.865  1.00  2.83           C  
ATOM    297  CG  ARG A  23       4.753  13.548   7.410  1.00  2.83           C  
ATOM    298  CD  ARG A  23       5.960  13.988   8.187  1.00  2.83           C  
ATOM    299  NE  ARG A  23       7.032  14.557   7.369  1.00  2.83           N  
ATOM    300  CZ  ARG A  23       8.042  15.301   7.875  1.00  2.83           C  
ATOM    301  NH1 ARG A  23       8.067  15.572   9.164  1.00  2.83           N  
ATOM    302  NH2 ARG A  23       9.012  15.755   7.099  1.00  2.83           N  
ATOM    303  H   ARG A  23       2.407  12.486   5.199  1.00  2.83           H  
ATOM    304  HA  ARG A  23       2.076  13.722   7.106  1.00  2.83           H  
ATOM    305 1HB  ARG A  23       4.516  15.209   6.088  1.00  2.83           H  
ATOM    306 2HB  ARG A  23       3.807  15.445   7.672  1.00  2.83           H  
ATOM    307 1HG  ARG A  23       4.127  12.941   8.062  1.00  2.83           H  
ATOM    308 2HG  ARG A  23       5.097  12.931   6.569  1.00  2.83           H  
ATOM    309 1HD  ARG A  23       5.654  14.743   8.912  1.00  2.83           H  
ATOM    310 2HD  ARG A  23       6.365  13.129   8.718  1.00  2.83           H  
ATOM    311  HE  ARG A  23       7.037  14.360   6.379  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23       7.333  15.228   9.767  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23       8.820  16.123   9.548  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23       9.040  15.536   6.093  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23       9.756  16.302   7.495  1.00  2.83           H  
ATOM    316  N   SER A  24       1.442  16.000   4.877  1.00  2.55           N  
ATOM    317  CA  SER A  24       0.668  17.134   4.388  1.00  2.55           C  
ATOM    318  C   SER A  24       0.295  16.893   2.918  1.00  2.55           C  
ATOM    319  O   SER A  24       0.324  15.769   2.437  1.00  2.55           O  
ATOM    320  CB  SER A  24       1.456  18.426   4.511  1.00  2.55           C  
ATOM    321  OG  SER A  24       0.622  19.522   4.254  1.00  2.55           O  
ATOM    322  H   SER A  24       1.901  15.458   4.164  1.00  2.55           H  
ATOM    323  HA  SER A  24      -0.249  17.215   4.971  1.00  2.55           H  
ATOM    324 1HB  SER A  24       1.877  18.507   5.514  1.00  2.55           H  
ATOM    325 2HB  SER A  24       2.285  18.412   3.803  1.00  2.55           H  
ATOM    326  HG  SER A  24       0.032  19.585   5.017  1.00  2.55           H  
ATOM    327  N   LEU A  25      -0.085  17.951   2.206  1.00  2.29           N  
ATOM    328  CA  LEU A  25      -0.432  17.846   0.779  1.00  2.29           C  
ATOM    329  C   LEU A  25       0.802  17.536  -0.098  1.00  2.29           C  
ATOM    330  O   LEU A  25       0.701  16.929  -1.175  1.00  2.29           O  
ATOM    331  CB  LEU A  25      -1.086  19.148   0.310  1.00  2.29           C  
ATOM    332  CG  LEU A  25      -2.463  19.432   0.913  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      -2.921  20.823   0.501  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      -3.430  18.373   0.430  1.00  2.29           C  
ATOM    335  H   LEU A  25      -0.092  18.846   2.681  1.00  2.29           H  
ATOM    336  HA  LEU A  25      -1.146  17.033   0.660  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      -0.427  19.978   0.566  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      -1.193  19.113  -0.773  1.00  2.29           H  
ATOM    339  HG  LEU A  25      -2.404  19.399   2.001  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      -3.905  21.037   0.927  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      -2.201  21.551   0.863  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      -2.979  20.884  -0.574  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      -4.421  18.551   0.850  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      -3.488  18.411  -0.652  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      -3.087  17.389   0.737  1.00  2.29           H  
ATOM    346  N   SER A  26       1.962  17.989   0.368  1.00  2.07           N  
ATOM    347  CA  SER A  26       3.210  17.839  -0.361  1.00  2.07           C  
ATOM    348  C   SER A  26       3.539  16.370  -0.592  1.00  2.07           C  
ATOM    349  O   SER A  26       3.117  15.489   0.155  1.00  2.07           O  
ATOM    350  CB  SER A  26       4.338  18.537   0.368  1.00  2.07           C  
ATOM    351  OG  SER A  26       4.122  19.924   0.424  1.00  2.07           O  
ATOM    352  H   SER A  26       1.971  18.455   1.263  1.00  2.07           H  
ATOM    353  HA  SER A  26       3.095  18.315  -1.337  1.00  2.07           H  
ATOM    354 1HB  SER A  26       4.416  18.135   1.379  1.00  2.07           H  
ATOM    355 2HB  SER A  26       5.276  18.332  -0.139  1.00  2.07           H  
ATOM    356  HG  SER A  26       4.912  20.307   0.821  1.00  2.07           H  
ATOM    357  N   GLY A  27       4.248  16.106  -1.679  1.00  1.93           N  
ATOM    358  CA  GLY A  27       4.654  14.758  -2.051  1.00  1.93           C  
ATOM    359  C   GLY A  27       3.674  14.154  -3.057  1.00  1.93           C  
ATOM    360  O   GLY A  27       3.979  13.151  -3.709  1.00  1.93           O  
ATOM    361  H   GLY A  27       4.538  16.877  -2.266  1.00  1.93           H  
ATOM    362 1HA  GLY A  27       5.659  14.785  -2.470  1.00  1.93           H  
ATOM    363 2HA  GLY A  27       4.697  14.132  -1.159  1.00  1.93           H  
ATOM    364  N   CYS A  28       2.491  14.768  -3.200  1.00  1.87           N  
ATOM    365  CA  CYS A  28       1.502  14.285  -4.150  1.00  1.87           C  
ATOM    366  C   CYS A  28       1.752  14.821  -5.565  1.00  1.87           C  
ATOM    367  O   CYS A  28       1.504  15.996  -5.823  1.00  1.87           O  
ATOM    368  CB  CYS A  28       0.122  14.733  -3.695  1.00  1.87           C  
ATOM    369  SG  CYS A  28      -1.176  14.286  -4.804  1.00  1.87           S  
ATOM    370  H   CYS A  28       2.243  15.571  -2.611  1.00  1.87           H  
ATOM    371  HA  CYS A  28       1.528  13.205  -4.126  1.00  1.87           H  
ATOM    372 1HB  CYS A  28      -0.098  14.297  -2.718  1.00  1.87           H  
ATOM    373 2HB  CYS A  28       0.111  15.817  -3.571  1.00  1.87           H  
ATOM    374  HG  CYS A  28      -2.174  14.677  -4.013  1.00  1.87           H  
ATOM    375  N   PRO A  29       2.138  13.987  -6.552  1.00  1.90           N  
ATOM    376  CA  PRO A  29       2.462  14.422  -7.899  1.00  1.90           C  
ATOM    377  C   PRO A  29       1.217  14.894  -8.634  1.00  1.90           C  
ATOM    378  O   PRO A  29       1.278  15.694  -9.568  1.00  1.90           O  
ATOM    379  CB  PRO A  29       3.036  13.151  -8.527  1.00  1.90           C  
ATOM    380  CG  PRO A  29       2.388  12.016  -7.759  1.00  1.90           C  
ATOM    381  CD  PRO A  29       2.208  12.533  -6.353  1.00  1.90           C  
ATOM    382  HA  PRO A  29       3.217  15.222  -7.850  1.00  1.90           H  
ATOM    383 1HB  PRO A  29       2.800  13.125  -9.600  1.00  1.90           H  
ATOM    384 2HB  PRO A  29       4.129  13.151  -8.437  1.00  1.90           H  
ATOM    385 1HG  PRO A  29       1.437  11.727  -8.233  1.00  1.90           H  
ATOM    386 2HG  PRO A  29       3.038  11.120  -7.789  1.00  1.90           H  
ATOM    387 1HD  PRO A  29       1.268  12.120  -5.957  1.00  1.90           H  
ATOM    388 2HD  PRO A  29       3.073  12.272  -5.758  1.00  1.90           H  
ATOM    389  N   ARG A  30       0.053  14.471  -8.151  1.00  2.02           N  
ATOM    390  CA  ARG A  30      -1.185  14.841  -8.798  1.00  2.02           C  
ATOM    391  C   ARG A  30      -1.577  16.261  -8.436  1.00  2.02           C  
ATOM    392  O   ARG A  30      -2.448  16.842  -9.075  1.00  2.02           O  
ATOM    393  CB  ARG A  30      -2.315  13.876  -8.457  1.00  2.02           C  
ATOM    394  CG  ARG A  30      -2.172  12.451  -9.031  1.00  2.02           C  
ATOM    395  CD  ARG A  30      -3.391  11.639  -8.729  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -3.339  10.253  -9.219  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -3.612   9.886 -10.493  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -3.892  10.801 -11.400  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -3.604   8.604 -10.833  1.00  2.02           N  
ATOM    400  H   ARG A  30       0.022  13.851  -7.356  1.00  2.02           H  
ATOM    401  HA  ARG A  30      -1.034  14.796  -9.876  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      -2.409  13.782  -7.385  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      -3.257  14.282  -8.824  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      -2.038  12.498 -10.111  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      -1.310  11.960  -8.574  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -3.497  11.599  -7.662  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -4.270  12.119  -9.157  1.00  2.02           H  
ATOM    408  HE  ARG A  30      -3.139   9.492  -8.541  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -3.903  11.779 -11.146  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      -4.097  10.523 -12.348  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      -3.429   7.872 -10.113  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      -3.811   8.328 -11.776  1.00  2.02           H  
ATOM    413  N   ALA A  31      -0.880  16.853  -7.457  1.00  2.22           N  
ATOM    414  CA  ALA A  31      -1.132  18.218  -7.016  1.00  2.22           C  
ATOM    415  C   ALA A  31      -0.885  19.204  -8.152  1.00  2.22           C  
ATOM    416  O   ALA A  31      -1.409  20.324  -8.144  1.00  2.22           O  
ATOM    417  CB  ALA A  31      -0.260  18.558  -5.823  1.00  2.22           C  
ATOM    418  H   ALA A  31      -0.134  16.348  -6.980  1.00  2.22           H  
ATOM    419  HA  ALA A  31      -2.174  18.292  -6.733  1.00  2.22           H  
ATOM    420 1HB  ALA A  31      -0.476  19.570  -5.488  1.00  2.22           H  
ATOM    421 2HB  ALA A  31      -0.465  17.856  -5.016  1.00  2.22           H  
ATOM    422 3HB  ALA A  31       0.787  18.483  -6.111  1.00  2.22           H  
ATOM    423  N   LYS A  32      -0.115  18.778  -9.158  1.00  2.47           N  
ATOM    424  CA  LYS A  32       0.212  19.595 -10.313  1.00  2.47           C  
ATOM    425  C   LYS A  32      -1.041  20.019 -11.084  1.00  2.47           C  
ATOM    426  O   LYS A  32      -1.004  20.977 -11.856  1.00  2.47           O  
ATOM    427  CB  LYS A  32       1.172  18.840 -11.225  1.00  2.47           C  
ATOM    428  CG  LYS A  32       2.562  18.648 -10.632  1.00  2.47           C  
ATOM    429  CD  LYS A  32       3.463  17.867 -11.574  1.00  2.47           C  
ATOM    430  CE  LYS A  32       4.855  17.690 -10.991  1.00  2.47           C  
ATOM    431  NZ  LYS A  32       5.742  16.914 -11.902  1.00  2.47           N  
ATOM    432  H   LYS A  32       0.273  17.831  -9.131  1.00  2.47           H  
ATOM    433  HA  LYS A  32       0.709  20.501  -9.962  1.00  2.47           H  
ATOM    434 1HB  LYS A  32       0.762  17.849 -11.437  1.00  2.47           H  
ATOM    435 2HB  LYS A  32       1.271  19.367 -12.173  1.00  2.47           H  
ATOM    436 1HG  LYS A  32       3.011  19.618 -10.425  1.00  2.47           H  
ATOM    437 2HG  LYS A  32       2.473  18.097  -9.692  1.00  2.47           H  
ATOM    438 1HD  LYS A  32       3.025  16.880 -11.741  1.00  2.47           H  
ATOM    439 2HD  LYS A  32       3.535  18.383 -12.530  1.00  2.47           H  
ATOM    440 1HE  LYS A  32       5.297  18.669 -10.815  1.00  2.47           H  
ATOM    441 2HE  LYS A  32       4.777  17.160 -10.040  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32       6.656  16.814 -11.483  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32       5.339  16.000 -12.059  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32       5.828  17.401 -12.783  1.00  2.47           H  
ATOM    445  N   LYS A  33      -2.165  19.313 -10.874  1.00  2.76           N  
ATOM    446  CA  LYS A  33      -3.431  19.637 -11.526  1.00  2.76           C  
ATOM    447  C   LYS A  33      -3.944  21.045 -11.164  1.00  2.76           C  
ATOM    448  O   LYS A  33      -4.820  21.568 -11.851  1.00  2.76           O  
ATOM    449  CB  LYS A  33      -4.488  18.574 -11.189  1.00  2.76           C  
ATOM    450  CG  LYS A  33      -4.979  18.532  -9.732  1.00  2.76           C  
ATOM    451  CD  LYS A  33      -5.901  17.340  -9.520  1.00  2.76           C  
ATOM    452  CE  LYS A  33      -6.373  17.216  -8.082  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      -7.227  16.016  -7.906  1.00  2.76           N  
ATOM    454  H   LYS A  33      -2.147  18.521 -10.229  1.00  2.76           H  
ATOM    455  HA  LYS A  33      -3.269  19.618 -12.603  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      -5.358  18.715 -11.828  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      -4.079  17.587 -11.410  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      -4.151  18.518  -9.033  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      -5.562  19.399  -9.540  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      -6.767  17.431 -10.174  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      -5.360  16.430  -9.784  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      -5.504  17.119  -7.435  1.00  2.76           H  
ATOM    463 2HE  LYS A  33      -6.936  18.106  -7.792  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      -7.525  15.919  -6.915  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      -8.042  16.082  -8.492  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      -6.684  15.211  -8.171  1.00  2.76           H  
ATOM    467  N   SER A  34      -3.440  21.628 -10.052  1.00  3.07           N  
ATOM    468  CA  SER A  34      -3.784  22.977  -9.545  1.00  3.07           C  
ATOM    469  C   SER A  34      -5.138  23.066  -8.837  1.00  3.07           C  
ATOM    470  O   SER A  34      -5.491  24.105  -8.279  1.00  3.07           O  
ATOM    471  CB  SER A  34      -3.745  24.024 -10.653  1.00  3.07           C  
ATOM    472  OG  SER A  34      -4.959  24.091 -11.354  1.00  3.07           O  
ATOM    473  H   SER A  34      -2.727  21.116  -9.528  1.00  3.07           H  
ATOM    474  HA  SER A  34      -3.019  23.249  -8.816  1.00  3.07           H  
ATOM    475 1HB  SER A  34      -3.517  24.997 -10.225  1.00  3.07           H  
ATOM    476 2HB  SER A  34      -2.940  23.777 -11.346  1.00  3.07           H  
ATOM    477  HG  SER A  34      -5.127  23.194 -11.665  1.00  3.07           H  
ATOM    478  N   GLY A  35      -5.887  21.973  -8.838  1.00  3.40           N  
ATOM    479  CA  GLY A  35      -7.199  21.887  -8.204  1.00  3.40           C  
ATOM    480  C   GLY A  35      -7.117  21.601  -6.701  1.00  3.40           C  
ATOM    481  O   GLY A  35      -8.141  21.493  -6.026  1.00  3.40           O  
ATOM    482  H   GLY A  35      -5.528  21.174  -9.331  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      -7.737  22.820  -8.368  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      -7.777  21.102  -8.690  1.00  3.40           H  
ATOM    485  N   VAL A  36      -5.901  21.462  -6.182  1.00  3.77           N  
ATOM    486  CA  VAL A  36      -5.701  21.185  -4.768  1.00  3.77           C  
ATOM    487  C   VAL A  36      -5.541  22.497  -4.022  1.00  3.77           C  
ATOM    488  O   VAL A  36      -4.603  23.254  -4.275  1.00  3.77           O  
ATOM    489  CB  VAL A  36      -4.450  20.320  -4.551  1.00  3.77           C  
ATOM    490  CG1 VAL A  36      -4.246  20.084  -3.077  1.00  3.77           C  
ATOM    491  CG2 VAL A  36      -4.604  19.011  -5.289  1.00  3.77           C  
ATOM    492  H   VAL A  36      -5.103  21.567  -6.787  1.00  3.77           H  
ATOM    493  HA  VAL A  36      -6.572  20.658  -4.378  1.00  3.77           H  
ATOM    494  HB  VAL A  36      -3.573  20.851  -4.922  1.00  3.77           H  
ATOM    495 1HG1 VAL A  36      -3.350  19.483  -2.922  1.00  3.77           H  
ATOM    496 2HG1 VAL A  36      -4.135  21.044  -2.577  1.00  3.77           H  
ATOM    497 3HG1 VAL A  36      -5.108  19.560  -2.665  1.00  3.77           H  
ATOM    498 1HG2 VAL A  36      -3.725  18.399  -5.125  1.00  3.77           H  
ATOM    499 2HG2 VAL A  36      -5.480  18.486  -4.914  1.00  3.77           H  
ATOM    500 3HG2 VAL A  36      -4.723  19.211  -6.352  1.00  3.77           H  
ATOM    501  N   LYS A  37      -6.472  22.773  -3.121  1.00  4.20           N  
ATOM    502  CA  LYS A  37      -6.495  24.044  -2.415  1.00  4.20           C  
ATOM    503  C   LYS A  37      -6.211  23.887  -0.931  1.00  4.20           C  
ATOM    504  O   LYS A  37      -6.370  22.803  -0.368  1.00  4.20           O  
ATOM    505  CB  LYS A  37      -7.842  24.729  -2.644  1.00  4.20           C  
ATOM    506  CG  LYS A  37      -8.168  24.927  -4.137  1.00  4.20           C  
ATOM    507  CD  LYS A  37      -7.177  25.873  -4.825  1.00  4.20           C  
ATOM    508  CE  LYS A  37      -7.512  26.045  -6.307  1.00  4.20           C  
ATOM    509  NZ  LYS A  37      -6.543  26.951  -7.003  1.00  4.20           N  
ATOM    510  H   LYS A  37      -7.204  22.096  -2.955  1.00  4.20           H  
ATOM    511  HA  LYS A  37      -5.715  24.683  -2.827  1.00  4.20           H  
ATOM    512 1HB  LYS A  37      -8.636  24.132  -2.197  1.00  4.20           H  
ATOM    513 2HB  LYS A  37      -7.847  25.704  -2.156  1.00  4.20           H  
ATOM    514 1HG  LYS A  37      -8.146  23.962  -4.650  1.00  4.20           H  
ATOM    515 2HG  LYS A  37      -9.170  25.341  -4.233  1.00  4.20           H  
ATOM    516 1HD  LYS A  37      -7.200  26.848  -4.339  1.00  4.20           H  
ATOM    517 2HD  LYS A  37      -6.167  25.468  -4.744  1.00  4.20           H  
ATOM    518 1HE  LYS A  37      -7.474  25.063  -6.780  1.00  4.20           H  
ATOM    519 2HE  LYS A  37      -8.517  26.449  -6.412  1.00  4.20           H  
ATOM    520 1HZ  LYS A  37      -6.789  27.014  -7.981  1.00  4.20           H  
ATOM    521 2HZ  LYS A  37      -6.575  27.866  -6.585  1.00  4.20           H  
ATOM    522 3HZ  LYS A  37      -5.602  26.577  -6.916  1.00  4.20           H  
ATOM    523  N   VAL A  38      -5.817  24.988  -0.303  1.00  4.71           N  
ATOM    524  CA  VAL A  38      -5.576  25.025   1.132  1.00  4.71           C  
ATOM    525  C   VAL A  38      -6.585  25.944   1.807  1.00  4.71           C  
ATOM    526  O   VAL A  38      -6.776  27.087   1.389  1.00  4.71           O  
ATOM    527  CB  VAL A  38      -4.146  25.512   1.417  1.00  4.71           C  
ATOM    528  CG1 VAL A  38      -3.911  25.587   2.913  1.00  4.71           C  
ATOM    529  CG2 VAL A  38      -3.163  24.563   0.774  1.00  4.71           C  
ATOM    530  H   VAL A  38      -5.691  25.836  -0.836  1.00  4.71           H  
ATOM    531  HA  VAL A  38      -5.691  24.020   1.537  1.00  4.71           H  
ATOM    532  HB  VAL A  38      -4.016  26.513   1.008  1.00  4.71           H  
ATOM    533 1HG1 VAL A  38      -2.899  25.938   3.105  1.00  4.71           H  
ATOM    534 2HG1 VAL A  38      -4.620  26.279   3.361  1.00  4.71           H  
ATOM    535 3HG1 VAL A  38      -4.042  24.599   3.352  1.00  4.71           H  
ATOM    536 1HG2 VAL A  38      -2.146  24.900   0.969  1.00  4.71           H  
ATOM    537 2HG2 VAL A  38      -3.309  23.581   1.201  1.00  4.71           H  
ATOM    538 3HG2 VAL A  38      -3.330  24.522  -0.302  1.00  4.71           H  
ATOM    539  N   ALA A  39      -7.264  25.430   2.823  1.00  5.28           N  
ATOM    540  CA  ALA A  39      -8.272  26.200   3.535  1.00  5.28           C  
ATOM    541  C   ALA A  39      -7.636  27.363   4.308  1.00  5.28           C  
ATOM    542  O   ALA A  39      -6.505  27.227   4.776  1.00  5.28           O  
ATOM    543  CB  ALA A  39      -9.028  25.313   4.504  1.00  5.28           C  
ATOM    544  H   ALA A  39      -7.067  24.479   3.111  1.00  5.28           H  
ATOM    545  HA  ALA A  39      -8.968  26.571   2.795  1.00  5.28           H  
ATOM    546 1HB  ALA A  39      -9.797  25.897   5.009  1.00  5.28           H  
ATOM    547 2HB  ALA A  39      -9.493  24.491   3.963  1.00  5.28           H  
ATOM    548 3HB  ALA A  39      -8.336  24.916   5.245  1.00  5.28           H  
ATOM    549  N   PRO A  40      -8.329  28.504   4.473  1.00  5.90           N  
ATOM    550  CA  PRO A  40      -7.930  29.610   5.324  1.00  5.90           C  
ATOM    551  C   PRO A  40      -7.760  29.133   6.758  1.00  5.90           C  
ATOM    552  O   PRO A  40      -8.499  28.257   7.215  1.00  5.90           O  
ATOM    553  CB  PRO A  40      -9.114  30.577   5.203  1.00  5.90           C  
ATOM    554  CG  PRO A  40      -9.731  30.261   3.863  1.00  5.90           C  
ATOM    555  CD  PRO A  40      -9.557  28.769   3.687  1.00  5.90           C  
ATOM    556  HA  PRO A  40      -7.000  30.054   4.941  1.00  5.90           H  
ATOM    557 1HB  PRO A  40      -9.805  30.424   6.047  1.00  5.90           H  
ATOM    558 2HB  PRO A  40      -8.756  31.614   5.273  1.00  5.90           H  
ATOM    559 1HG  PRO A  40     -10.788  30.570   3.851  1.00  5.90           H  
ATOM    560 2HG  PRO A  40      -9.225  30.835   3.073  1.00  5.90           H  
ATOM    561 1HD  PRO A  40     -10.416  28.209   4.082  1.00  5.90           H  
ATOM    562 2HD  PRO A  40      -9.390  28.609   2.611  1.00  5.90           H  
ATOM    563  N   THR A  41      -6.807  29.726   7.464  1.00  6.51           N  
ATOM    564  CA  THR A  41      -6.549  29.383   8.854  1.00  6.51           C  
ATOM    565  C   THR A  41      -7.240  30.357   9.803  1.00  6.51           C  
ATOM    566  O   THR A  41      -8.052  31.180   9.386  1.00  6.51           O  
ATOM    567  CB  THR A  41      -5.030  29.325   9.145  1.00  6.51           C  
ATOM    568  OG1 THR A  41      -4.818  28.740  10.443  1.00  6.51           O  
ATOM    569  CG2 THR A  41      -4.402  30.719   9.102  1.00  6.51           C  
ATOM    570  H   THR A  41      -6.238  30.434   7.024  1.00  6.51           H  
ATOM    571  HA  THR A  41      -6.959  28.390   9.044  1.00  6.51           H  
ATOM    572  HB  THR A  41      -4.549  28.697   8.395  1.00  6.51           H  
ATOM    573  HG1 THR A  41      -3.873  28.687  10.615  1.00  6.51           H  
ATOM    574 1HG2 THR A  41      -3.343  30.629   9.306  1.00  6.51           H  
ATOM    575 2HG2 THR A  41      -4.549  31.154   8.116  1.00  6.51           H  
ATOM    576 3HG2 THR A  41      -4.852  31.371   9.847  1.00  6.51           H  
ATOM    577  N   LYS A  42      -6.936  30.221  11.086  1.00  7.06           N  
ATOM    578  CA  LYS A  42      -7.513  31.036  12.147  1.00  7.06           C  
ATOM    579  C   LYS A  42      -7.266  32.525  11.881  1.00  7.06           C  
ATOM    580  O   LYS A  42      -6.127  32.941  11.644  1.00  7.06           O  
ATOM    581  CB  LYS A  42      -6.933  30.631  13.510  1.00  7.06           C  
ATOM    582  CG  LYS A  42      -7.555  31.347  14.730  1.00  7.06           C  
ATOM    583  CD  LYS A  42      -8.934  30.810  15.074  1.00  7.06           C  
ATOM    584  CE  LYS A  42      -9.597  31.608  16.227  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      -8.801  31.592  17.509  1.00  7.06           N  
ATOM    586  H   LYS A  42      -6.239  29.520  11.298  1.00  7.06           H  
ATOM    587  HA  LYS A  42      -8.591  30.873  12.160  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      -7.063  29.559  13.653  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      -5.861  30.831  13.519  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      -6.905  31.214  15.598  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      -7.649  32.394  14.546  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      -9.572  30.871  14.193  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      -8.852  29.765  15.370  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      -9.728  32.645  15.914  1.00  7.06           H  
ATOM    595 2HE  LYS A  42     -10.574  31.170  16.423  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      -9.291  32.121  18.209  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      -8.672  30.651  17.828  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      -7.879  32.034  17.370  1.00  7.06           H  
ATOM    599  N   ASP A  43      -8.323  33.339  12.022  1.00  7.58           N  
ATOM    600  CA  ASP A  43      -8.301  34.799  11.797  1.00  7.58           C  
ATOM    601  C   ASP A  43      -7.234  35.546  12.611  1.00  7.58           C  
ATOM    602  O   ASP A  43      -6.885  36.682  12.300  1.00  7.58           O  
ATOM    603  CB  ASP A  43      -9.667  35.407  12.145  1.00  7.58           C  
ATOM    604  CG  ASP A  43     -10.783  35.075  11.146  1.00  7.58           C  
ATOM    605  OD1 ASP A  43     -10.493  34.597  10.079  1.00  7.58           O  
ATOM    606  OD2 ASP A  43     -11.922  35.307  11.476  1.00  7.58           O  
ATOM    607  H   ASP A  43      -9.212  32.913  12.239  1.00  7.58           H  
ATOM    608  HA  ASP A  43      -8.100  34.972  10.740  1.00  7.58           H  
ATOM    609 1HB  ASP A  43      -9.970  35.064  13.135  1.00  7.58           H  
ATOM    610 2HB  ASP A  43      -9.567  36.492  12.201  1.00  7.58           H  
ATOM    611  N   ASP A  44      -6.744  34.911  13.666  1.00  8.27           N  
ATOM    612  CA  ASP A  44      -5.720  35.436  14.558  1.00  8.27           C  
ATOM    613  C   ASP A  44      -4.408  35.727  13.812  1.00  8.27           C  
ATOM    614  O   ASP A  44      -3.604  36.552  14.250  1.00  8.27           O  
ATOM    615  CB  ASP A  44      -5.407  34.397  15.636  1.00  8.27           C  
ATOM    616  CG  ASP A  44      -6.525  34.169  16.651  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      -7.443  34.950  16.729  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      -6.480  33.140  17.309  1.00  8.27           O  
ATOM    619  H   ASP A  44      -7.090  33.986  13.837  1.00  8.27           H  
ATOM    620  HA  ASP A  44      -6.084  36.359  15.010  1.00  8.27           H  
ATOM    621 1HB  ASP A  44      -5.175  33.447  15.152  1.00  8.27           H  
ATOM    622 2HB  ASP A  44      -4.513  34.705  16.175  1.00  8.27           H  
ATOM    623  N   LYS A  45      -4.161  34.996  12.719  1.00  9.19           N  
ATOM    624  CA  LYS A  45      -2.923  35.128  11.955  1.00  9.19           C  
ATOM    625  C   LYS A  45      -2.656  36.540  11.447  1.00  9.19           C  
ATOM    626  O   LYS A  45      -3.480  37.153  10.760  1.00  9.19           O  
ATOM    627  CB  LYS A  45      -2.916  34.165  10.764  1.00  9.19           C  
ATOM    628  CG  LYS A  45      -1.628  34.231   9.926  1.00  9.19           C  
ATOM    629  CD  LYS A  45      -1.623  33.217   8.802  1.00  9.19           C  
ATOM    630  CE  LYS A  45      -0.371  33.348   7.950  1.00  9.19           C  
ATOM    631  NZ  LYS A  45      -0.346  32.353   6.840  1.00  9.19           N  
ATOM    632  H   LYS A  45      -4.870  34.336  12.393  1.00  9.19           H  
ATOM    633  HA  LYS A  45      -2.098  34.859  12.613  1.00  9.19           H  
ATOM    634 1HB  LYS A  45      -3.040  33.142  11.123  1.00  9.19           H  
ATOM    635 2HB  LYS A  45      -3.765  34.383  10.114  1.00  9.19           H  
ATOM    636 1HG  LYS A  45      -1.531  35.224   9.488  1.00  9.19           H  
ATOM    637 2HG  LYS A  45      -0.768  34.054  10.568  1.00  9.19           H  
ATOM    638 1HD  LYS A  45      -1.651  32.219   9.224  1.00  9.19           H  
ATOM    639 2HD  LYS A  45      -2.504  33.360   8.175  1.00  9.19           H  
ATOM    640 1HE  LYS A  45      -0.334  34.353   7.526  1.00  9.19           H  
ATOM    641 2HE  LYS A  45       0.506  33.197   8.579  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45       0.499  32.473   6.299  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      -0.369  31.419   7.224  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45      -1.151  32.494   6.245  1.00  9.19           H  
ATOM    645  N   GLU A  46      -1.439  37.022  11.681  1.00 10.22           N  
ATOM    646  CA  GLU A  46      -1.056  38.358  11.237  1.00 10.22           C  
ATOM    647  C   GLU A  46      -0.699  38.370   9.756  1.00 10.22           C  
ATOM    648  O   GLU A  46       0.464  38.465   9.373  1.00 10.22           O  
ATOM    649  CB  GLU A  46       0.123  38.876  12.067  1.00 10.22           C  
ATOM    650  CG  GLU A  46      -0.196  39.093  13.540  1.00 10.22           C  
ATOM    651  CD  GLU A  46       0.972  39.644  14.331  1.00 10.22           C  
ATOM    652  OE1 GLU A  46       2.048  39.738  13.789  1.00 10.22           O  
ATOM    653  OE2 GLU A  46       0.780  39.975  15.479  1.00 10.22           O  
ATOM    654  H   GLU A  46      -0.789  36.474  12.224  1.00 10.22           H  
ATOM    655  HA  GLU A  46      -1.905  39.026  11.385  1.00 10.22           H  
ATOM    656 1HB  GLU A  46       0.940  38.159  12.011  1.00 10.22           H  
ATOM    657 2HB  GLU A  46       0.491  39.808  11.659  1.00 10.22           H  
ATOM    658 1HG  GLU A  46      -1.030  39.791  13.613  1.00 10.22           H  
ATOM    659 2HG  GLU A  46      -0.514  38.146  13.975  1.00 10.22           H  
ATOM    660  N   ASP A  47      -1.738  38.258   8.937  1.00 11.12           N  
ATOM    661  CA  ASP A  47      -1.620  38.206   7.488  1.00 11.12           C  
ATOM    662  C   ASP A  47      -1.467  39.622   6.903  1.00 11.12           C  
ATOM    663  O   ASP A  47      -2.430  40.398   6.918  1.00 11.12           O  
ATOM    664  CB  ASP A  47      -2.840  37.497   6.895  1.00 11.12           C  
ATOM    665  CG  ASP A  47      -2.800  37.311   5.370  1.00 11.12           C  
ATOM    666  OD1 ASP A  47      -2.139  38.077   4.677  1.00 11.12           O  
ATOM    667  OD2 ASP A  47      -3.423  36.377   4.912  1.00 11.12           O  
ATOM    668  H   ASP A  47      -2.648  38.155   9.386  1.00 11.12           H  
ATOM    669  HA  ASP A  47      -0.761  37.587   7.273  1.00 11.12           H  
ATOM    670 1HB  ASP A  47      -2.946  36.515   7.364  1.00 11.12           H  
ATOM    671 2HB  ASP A  47      -3.729  38.065   7.146  1.00 11.12           H  
ATOM    672  N   PRO A  48      -0.304  39.969   6.313  1.00 11.65           N  
ATOM    673  CA  PRO A  48       0.040  41.289   5.831  1.00 11.65           C  
ATOM    674  C   PRO A  48      -0.860  41.770   4.702  1.00 11.65           C  
ATOM    675  O   PRO A  48      -0.953  42.977   4.465  1.00 11.65           O  
ATOM    676  CB  PRO A  48       1.485  41.116   5.347  1.00 11.65           C  
ATOM    677  CG  PRO A  48       1.614  39.653   5.022  1.00 11.65           C  
ATOM    678  CD  PRO A  48       0.727  38.947   6.018  1.00 11.65           C  
ATOM    679  HA  PRO A  48       0.020  41.985   6.674  1.00 11.65           H  
ATOM    680 1HB  PRO A  48       1.662  41.757   4.471  1.00 11.65           H  
ATOM    681 2HB  PRO A  48       2.182  41.441   6.133  1.00 11.65           H  
ATOM    682 1HG  PRO A  48       1.299  39.472   3.981  1.00 11.65           H  
ATOM    683 2HG  PRO A  48       2.664  39.339   5.096  1.00 11.65           H  
ATOM    684 1HD  PRO A  48       0.291  38.080   5.495  1.00 11.65           H  
ATOM    685 2HD  PRO A  48       1.287  38.673   6.927  1.00 11.65           H  
ATOM    686  N   GLU A  49      -1.563  40.852   4.017  1.00 11.80           N  
ATOM    687  CA  GLU A  49      -2.407  41.283   2.906  1.00 11.80           C  
ATOM    688  C   GLU A  49      -3.743  41.810   3.408  1.00 11.80           C  
ATOM    689  O   GLU A  49      -4.523  42.381   2.643  1.00 11.80           O  
ATOM    690  CB  GLU A  49      -2.624  40.157   1.892  1.00 11.80           C  
ATOM    691  CG  GLU A  49      -1.349  39.728   1.153  1.00 11.80           C  
ATOM    692  CD  GLU A  49      -1.574  38.670   0.078  1.00 11.80           C  
ATOM    693  OE1 GLU A  49      -2.696  38.265  -0.131  1.00 11.80           O  
ATOM    694  OE2 GLU A  49      -0.608  38.273  -0.534  1.00 11.80           O  
ATOM    695  H   GLU A  49      -1.537  39.849   4.255  1.00 11.80           H  
ATOM    696  HA  GLU A  49      -1.901  42.099   2.392  1.00 11.80           H  
ATOM    697 1HB  GLU A  49      -3.024  39.281   2.411  1.00 11.80           H  
ATOM    698 2HB  GLU A  49      -3.361  40.467   1.154  1.00 11.80           H  
ATOM    699 1HG  GLU A  49      -0.901  40.607   0.693  1.00 11.80           H  
ATOM    700 2HG  GLU A  49      -0.644  39.341   1.891  1.00 11.80           H  
ATOM    701  N   LEU A  50      -4.009  41.605   4.695  1.00 11.66           N  
ATOM    702  CA  LEU A  50      -5.220  42.098   5.316  1.00 11.66           C  
ATOM    703  C   LEU A  50      -4.851  43.306   6.169  1.00 11.66           C  
ATOM    704  O   LEU A  50      -5.597  44.282   6.260  1.00 11.66           O  
ATOM    705  CB  LEU A  50      -5.844  41.014   6.189  1.00 11.66           C  
ATOM    706  CG  LEU A  50      -6.223  39.731   5.453  1.00 11.66           C  
ATOM    707  CD1 LEU A  50      -6.777  38.731   6.449  1.00 11.66           C  
ATOM    708  CD2 LEU A  50      -7.221  40.049   4.360  1.00 11.66           C  
ATOM    709  H   LEU A  50      -3.337  41.103   5.273  1.00 11.66           H  
ATOM    710  HA  LEU A  50      -5.926  42.407   4.546  1.00 11.66           H  
ATOM    711 1HB  LEU A  50      -5.127  40.747   6.969  1.00 11.66           H  
ATOM    712 2HB  LEU A  50      -6.738  41.415   6.662  1.00 11.66           H  
ATOM    713  HG  LEU A  50      -5.325  39.292   5.004  1.00 11.66           H  
ATOM    714 1HD1 LEU A  50      -7.029  37.805   5.932  1.00 11.66           H  
ATOM    715 2HD1 LEU A  50      -6.029  38.525   7.212  1.00 11.66           H  
ATOM    716 3HD1 LEU A  50      -7.669  39.141   6.919  1.00 11.66           H  
ATOM    717 1HD2 LEU A  50      -7.483  39.133   3.829  1.00 11.66           H  
ATOM    718 2HD2 LEU A  50      -8.118  40.483   4.801  1.00 11.66           H  
ATOM    719 3HD2 LEU A  50      -6.779  40.761   3.660  1.00 11.66           H  
ATOM    720  N   MET A  51      -3.678  43.216   6.804  1.00 11.41           N  
ATOM    721  CA  MET A  51      -3.176  44.259   7.697  1.00 11.41           C  
ATOM    722  C   MET A  51      -2.762  45.551   6.982  1.00 11.41           C  
ATOM    723  O   MET A  51      -2.962  46.644   7.512  1.00 11.41           O  
ATOM    724  CB  MET A  51      -1.994  43.713   8.470  1.00 11.41           C  
ATOM    725  CG  MET A  51      -2.353  42.611   9.429  1.00 11.41           C  
ATOM    726  SD  MET A  51      -0.920  41.856  10.153  1.00 11.41           S  
ATOM    727  CE  MET A  51      -0.348  43.095  11.288  1.00 11.41           C  
ATOM    728  H   MET A  51      -3.129  42.365   6.692  1.00 11.41           H  
ATOM    729  HA  MET A  51      -3.971  44.513   8.397  1.00 11.41           H  
ATOM    730 1HB  MET A  51      -1.264  43.347   7.785  1.00 11.41           H  
ATOM    731 2HB  MET A  51      -1.535  44.520   9.041  1.00 11.41           H  
ATOM    732 1HG  MET A  51      -2.974  43.018  10.228  1.00 11.41           H  
ATOM    733 2HG  MET A  51      -2.926  41.843   8.912  1.00 11.41           H  
ATOM    734 1HE  MET A  51       0.544  42.728  11.803  1.00 11.41           H  
ATOM    735 2HE  MET A  51      -0.107  44.008  10.743  1.00 11.41           H  
ATOM    736 3HE  MET A  51      -1.127  43.304  12.022  1.00 11.41           H  
ATOM    737  N   LYS A  52      -2.157  45.439   5.791  1.00 11.43           N  
ATOM    738  CA  LYS A  52      -1.696  46.631   5.087  1.00 11.43           C  
ATOM    739  C   LYS A  52      -2.822  47.632   4.921  1.00 11.43           C  
ATOM    740  O   LYS A  52      -3.893  47.306   4.411  1.00 11.43           O  
ATOM    741  CB  LYS A  52      -1.127  46.267   3.717  1.00 11.43           C  
ATOM    742  CG  LYS A  52      -0.563  47.452   2.933  1.00 11.43           C  
ATOM    743  CD  LYS A  52       0.054  47.007   1.612  1.00 11.43           C  
ATOM    744  CE  LYS A  52       0.623  48.189   0.843  1.00 11.43           C  
ATOM    745  NZ  LYS A  52       1.234  47.765  -0.448  1.00 11.43           N  
ATOM    746  H   LYS A  52      -1.978  44.525   5.375  1.00 11.43           H  
ATOM    747  HA  LYS A  52      -0.913  47.103   5.679  1.00 11.43           H  
ATOM    748 1HB  LYS A  52      -0.330  45.531   3.840  1.00 11.43           H  
ATOM    749 2HB  LYS A  52      -1.908  45.798   3.115  1.00 11.43           H  
ATOM    750 1HG  LYS A  52      -1.366  48.168   2.725  1.00 11.43           H  
ATOM    751 2HG  LYS A  52       0.195  47.953   3.531  1.00 11.43           H  
ATOM    752 1HD  LYS A  52       0.851  46.287   1.806  1.00 11.43           H  
ATOM    753 2HD  LYS A  52      -0.709  46.523   1.004  1.00 11.43           H  
ATOM    754 1HE  LYS A  52      -0.176  48.901   0.642  1.00 11.43           H  
ATOM    755 2HE  LYS A  52       1.385  48.677   1.450  1.00 11.43           H  
ATOM    756 1HZ  LYS A  52       1.601  48.573  -0.931  1.00 11.43           H  
ATOM    757 2HZ  LYS A  52       1.984  47.112  -0.267  1.00 11.43           H  
ATOM    758 3HZ  LYS A  52       0.532  47.320  -1.022  1.00 11.43           H  
ATOM    759  N   CYS A  53      -2.570  48.865   5.321  1.00 11.83           N  
ATOM    760  CA  CYS A  53      -3.595  49.889   5.242  1.00 11.83           C  
ATOM    761  C   CYS A  53      -3.909  50.306   3.803  1.00 11.83           C  
ATOM    762  O   CYS A  53      -2.995  50.639   3.048  1.00 11.83           O  
ATOM    763  CB  CYS A  53      -3.161  51.115   6.026  1.00 11.83           C  
ATOM    764  SG  CYS A  53      -3.133  50.851   7.824  1.00 11.83           S  
ATOM    765  H   CYS A  53      -1.671  49.089   5.726  1.00 11.83           H  
ATOM    766  HA  CYS A  53      -4.480  49.488   5.720  1.00 11.83           H  
ATOM    767 1HB  CYS A  53      -2.161  51.418   5.711  1.00 11.83           H  
ATOM    768 2HB  CYS A  53      -3.836  51.926   5.797  1.00 11.83           H  
ATOM    769  N   PRO A  54      -5.202  50.320   3.394  1.00 12.53           N  
ATOM    770  CA  PRO A  54      -5.705  50.791   2.109  1.00 12.53           C  
ATOM    771  C   PRO A  54      -6.009  52.296   2.073  1.00 12.53           C  
ATOM    772  O   PRO A  54      -6.457  52.818   1.052  1.00 12.53           O  
ATOM    773  CB  PRO A  54      -6.978  49.954   1.955  1.00 12.53           C  
ATOM    774  CG  PRO A  54      -7.498  49.796   3.369  1.00 12.53           C  
ATOM    775  CD  PRO A  54      -6.261  49.696   4.239  1.00 12.53           C  
ATOM    776  HA  PRO A  54      -4.978  50.531   1.326  1.00 12.53           H  
ATOM    777 1HB  PRO A  54      -7.689  50.473   1.296  1.00 12.53           H  
ATOM    778 2HB  PRO A  54      -6.738  48.991   1.478  1.00 12.53           H  
ATOM    779 1HG  PRO A  54      -8.147  50.618   3.646  1.00 12.53           H  
ATOM    780 2HG  PRO A  54      -8.113  48.887   3.431  1.00 12.53           H  
ATOM    781 1HD  PRO A  54      -6.432  50.274   5.157  1.00 12.53           H  
ATOM    782 2HD  PRO A  54      -6.043  48.629   4.431  1.00 12.53           H  
ATOM    783  N   VAL A  55      -5.826  52.973   3.207  1.00 13.21           N  
ATOM    784  CA  VAL A  55      -6.217  54.376   3.350  1.00 13.21           C  
ATOM    785  C   VAL A  55      -5.102  55.243   3.938  1.00 13.21           C  
ATOM    786  O   VAL A  55      -4.339  54.769   4.778  1.00 13.21           O  
ATOM    787  CB  VAL A  55      -7.446  54.455   4.280  1.00 13.21           C  
ATOM    788  CG1 VAL A  55      -8.639  53.786   3.656  1.00 13.21           C  
ATOM    789  CG2 VAL A  55      -7.092  53.764   5.566  1.00 13.21           C  
ATOM    790  H   VAL A  55      -5.425  52.500   3.997  1.00 13.21           H  
ATOM    791  HA  VAL A  55      -6.488  54.731   2.359  1.00 13.21           H  
ATOM    792  HB  VAL A  55      -7.705  55.486   4.479  1.00 13.21           H  
ATOM    793 1HG1 VAL A  55      -9.488  53.846   4.335  1.00 13.21           H  
ATOM    794 2HG1 VAL A  55      -8.885  54.291   2.722  1.00 13.21           H  
ATOM    795 3HG1 VAL A  55      -8.425  52.764   3.454  1.00 13.21           H  
ATOM    796 1HG2 VAL A  55      -7.942  53.810   6.236  1.00 13.21           H  
ATOM    797 2HG2 VAL A  55      -6.839  52.727   5.363  1.00 13.21           H  
ATOM    798 3HG2 VAL A  55      -6.256  54.261   5.998  1.00 13.21           H  
ATOM    799  N   PRO A  56      -5.049  56.552   3.609  1.00 13.36           N  
ATOM    800  CA  PRO A  56      -4.077  57.522   4.106  1.00 13.36           C  
ATOM    801  C   PRO A  56      -4.143  57.752   5.614  1.00 13.36           C  
ATOM    802  O   PRO A  56      -3.167  58.191   6.219  1.00 13.36           O  
ATOM    803  CB  PRO A  56      -4.446  58.795   3.328  1.00 13.36           C  
ATOM    804  CG  PRO A  56      -5.886  58.606   2.914  1.00 13.36           C  
ATOM    805  CD  PRO A  56      -6.023  57.128   2.648  1.00 13.36           C  
ATOM    806  HA  PRO A  56      -3.069  57.184   3.822  1.00 13.36           H  
ATOM    807 1HB  PRO A  56      -4.307  59.676   3.973  1.00 13.36           H  
ATOM    808 2HB  PRO A  56      -3.768  58.917   2.472  1.00 13.36           H  
ATOM    809 1HG  PRO A  56      -6.555  58.959   3.715  1.00 13.36           H  
ATOM    810 2HG  PRO A  56      -6.107  59.220   2.028  1.00 13.36           H  
ATOM    811 1HD  PRO A  56      -7.053  56.847   2.853  1.00 13.36           H  
ATOM    812 2HD  PRO A  56      -5.727  56.894   1.614  1.00 13.36           H  
ATOM    813  N   GLY A  57      -5.284  57.437   6.235  1.00 12.79           N  
ATOM    814  CA  GLY A  57      -5.430  57.606   7.681  1.00 12.79           C  
ATOM    815  C   GLY A  57      -4.963  56.354   8.427  1.00 12.79           C  
ATOM    816  O   GLY A  57      -5.014  56.288   9.655  1.00 12.79           O  
ATOM    817  H   GLY A  57      -6.066  57.088   5.705  1.00 12.79           H  
ATOM    818 1HA  GLY A  57      -4.852  58.470   8.011  1.00 12.79           H  
ATOM    819 2HA  GLY A  57      -6.474  57.805   7.918  1.00 12.79           H  
ATOM    820  N   CYS A  58      -4.544  55.363   7.651  1.00 11.74           N  
ATOM    821  CA  CYS A  58      -4.089  54.049   8.056  1.00 11.74           C  
ATOM    822  C   CYS A  58      -4.915  53.394   9.150  1.00 11.74           C  
ATOM    823  O   CYS A  58      -4.406  53.042  10.213  1.00 11.74           O  
ATOM    824  CB  CYS A  58      -2.617  54.046   8.422  1.00 11.74           C  
ATOM    825  SG  CYS A  58      -1.896  52.348   8.744  1.00 11.74           S  
ATOM    826  H   CYS A  58      -4.518  55.516   6.646  1.00 11.74           H  
ATOM    827  HA  CYS A  58      -4.184  53.444   7.179  1.00 11.74           H  
ATOM    828 1HB  CYS A  58      -2.046  54.509   7.617  1.00 11.74           H  
ATOM    829 2HB  CYS A  58      -2.472  54.651   9.316  1.00 11.74           H  
ATOM    830  N   VAL A  59      -6.190  53.185   8.856  1.00 10.60           N  
ATOM    831  CA  VAL A  59      -7.108  52.548   9.779  1.00 10.60           C  
ATOM    832  C   VAL A  59      -6.708  51.095  10.049  1.00 10.60           C  
ATOM    833  O   VAL A  59      -6.755  50.622  11.183  1.00 10.60           O  
ATOM    834  CB  VAL A  59      -8.525  52.604   9.191  1.00 10.60           C  
ATOM    835  CG1 VAL A  59      -9.475  51.790  10.039  1.00 10.60           C  
ATOM    836  CG2 VAL A  59      -8.959  54.063   9.109  1.00 10.60           C  
ATOM    837  H   VAL A  59      -6.530  53.506   7.965  1.00 10.60           H  
ATOM    838  HA  VAL A  59      -7.092  53.101  10.718  1.00 10.60           H  
ATOM    839  HB  VAL A  59      -8.518  52.168   8.194  1.00 10.60           H  
ATOM    840 1HG1 VAL A  59     -10.475  51.831   9.607  1.00 10.60           H  
ATOM    841 2HG1 VAL A  59      -9.137  50.755  10.073  1.00 10.60           H  
ATOM    842 3HG1 VAL A  59      -9.498  52.198  11.048  1.00 10.60           H  
ATOM    843 1HG2 VAL A  59      -9.960  54.122   8.680  1.00 10.60           H  
ATOM    844 2HG2 VAL A  59      -8.966  54.493  10.110  1.00 10.60           H  
ATOM    845 3HG2 VAL A  59      -8.261  54.619   8.484  1.00 10.60           H  
ATOM    846  N   GLY A  60      -6.334  50.382   8.992  1.00  9.69           N  
ATOM    847  CA  GLY A  60      -5.914  48.986   9.096  1.00  9.69           C  
ATOM    848  C   GLY A  60      -4.934  48.783  10.252  1.00  9.69           C  
ATOM    849  O   GLY A  60      -4.704  47.654  10.691  1.00  9.69           O  
ATOM    850  H   GLY A  60      -6.313  50.834   8.095  1.00  9.69           H  
ATOM    851 1HA  GLY A  60      -6.787  48.350   9.240  1.00  9.69           H  
ATOM    852 2HA  GLY A  60      -5.442  48.675   8.163  1.00  9.69           H  
TER     853
ENDMDL

REMARK ID 644238 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       2.663   0.069  -0.751  1.00  3.74           N  
ATOM      2  CA  ASP A   1       2.157   1.373  -1.159  1.00  3.74           C  
ATOM      3  C   ASP A   1       3.124   2.453  -0.647  1.00  3.74           C  
ATOM      4  O   ASP A   1       4.341   2.287  -0.751  1.00  3.74           O  
ATOM      5  CB  ASP A   1       0.728   1.558  -0.617  1.00  3.74           C  
ATOM      6  CG  ASP A   1      -0.049   2.728  -1.233  1.00  3.74           C  
ATOM      7  OD1 ASP A   1      -0.551   2.617  -2.326  1.00  3.74           O  
ATOM      8  OD2 ASP A   1      -0.075   3.742  -0.586  1.00  3.74           O  
ATOM      9 1H   ASP A   1       2.099  -0.658  -1.166  1.00  3.74           H  
ATOM     10 2H   ASP A   1       3.620  -0.029  -1.057  1.00  3.74           H  
ATOM     11 3H   ASP A   1       2.623  -0.003   0.255  1.00  3.74           H  
ATOM     12  HA  ASP A   1       2.130   1.421  -2.248  1.00  3.74           H  
ATOM     13 1HB  ASP A   1       0.161   0.644  -0.794  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       0.770   1.701   0.466  1.00  3.74           H  
ATOM     15  N   LEU A   2       2.603   3.539  -0.080  1.00  3.38           N  
ATOM     16  CA  LEU A   2       3.437   4.611   0.445  1.00  3.38           C  
ATOM     17  C   LEU A   2       3.468   4.561   1.961  1.00  3.38           C  
ATOM     18  O   LEU A   2       2.500   4.124   2.580  1.00  3.38           O  
ATOM     19  CB  LEU A   2       2.875   5.948  -0.025  1.00  3.38           C  
ATOM     20  CG  LEU A   2       2.758   6.067  -1.530  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       2.114   7.386  -1.876  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       4.142   5.920  -2.155  1.00  3.38           C  
ATOM     23  H   LEU A   2       1.593   3.668  -0.032  1.00  3.38           H  
ATOM     24  HA  LEU A   2       4.451   4.491   0.069  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       1.877   6.074   0.400  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       3.513   6.754   0.337  1.00  3.38           H  
ATOM     27  HG  LEU A   2       2.106   5.272  -1.905  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       2.004   7.466  -2.952  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       1.132   7.438  -1.418  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       2.728   8.211  -1.508  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       4.062   5.986  -3.237  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       4.795   6.716  -1.786  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       4.564   4.951  -1.886  1.00  3.38           H  
ATOM     34  N   LYS A   3       4.574   5.003   2.561  1.00  3.04           N  
ATOM     35  CA  LYS A   3       4.645   5.044   4.019  1.00  3.04           C  
ATOM     36  C   LYS A   3       3.790   6.181   4.627  1.00  3.04           C  
ATOM     37  O   LYS A   3       2.892   5.867   5.395  1.00  3.04           O  
ATOM     38  CB  LYS A   3       6.109   5.070   4.489  1.00  3.04           C  
ATOM     39  CG  LYS A   3       6.290   5.125   5.995  1.00  3.04           C  
ATOM     40  CD  LYS A   3       7.763   5.110   6.370  1.00  3.04           C  
ATOM     41  CE  LYS A   3       7.951   5.212   7.874  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       9.390   5.172   8.258  1.00  3.04           N  
ATOM     43  H   LYS A   3       5.354   5.318   2.006  1.00  3.04           H  
ATOM     44  HA  LYS A   3       4.224   4.110   4.395  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       6.585   4.145   4.168  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       6.667   5.862   4.038  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       5.828   6.032   6.388  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       5.799   4.267   6.449  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       8.222   4.188   6.013  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       8.261   5.951   5.893  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       7.517   6.149   8.224  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       7.434   4.382   8.355  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       9.475   5.242   9.263  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       9.799   4.302   7.946  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       9.874   5.946   7.826  1.00  3.04           H  
ATOM     56  N   CYS A   4       3.974   7.478   4.270  1.00  2.74           N  
ATOM     57  CA  CYS A   4       5.065   8.090   3.502  1.00  2.74           C  
ATOM     58  C   CYS A   4       6.080   8.510   4.588  1.00  2.74           C  
ATOM     59  O   CYS A   4       5.705   8.527   5.754  1.00  2.74           O  
ATOM     60  CB  CYS A   4       4.593   9.293   2.689  1.00  2.74           C  
ATOM     61  SG  CYS A   4       4.321  10.737   3.654  1.00  2.74           S  
ATOM     62  H   CYS A   4       3.288   8.122   4.635  1.00  2.74           H  
ATOM     63  HA  CYS A   4       5.495   7.374   2.822  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       5.289   9.534   1.900  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       3.655   9.042   2.197  1.00  2.74           H  
ATOM     66  HG  CYS A   4       4.127  11.574   2.627  1.00  2.74           H  
ATOM     67  N   PRO A   5       7.354   8.789   4.280  1.00  2.51           N  
ATOM     68  CA  PRO A   5       8.398   9.203   5.224  1.00  2.51           C  
ATOM     69  C   PRO A   5       8.078  10.375   6.184  1.00  2.51           C  
ATOM     70  O   PRO A   5       8.660  10.449   7.269  1.00  2.51           O  
ATOM     71  CB  PRO A   5       9.522   9.619   4.267  1.00  2.51           C  
ATOM     72  CG  PRO A   5       9.317   8.769   3.044  1.00  2.51           C  
ATOM     73  CD  PRO A   5       7.826   8.697   2.880  1.00  2.51           C  
ATOM     74  HA  PRO A   5       8.706   8.325   5.804  1.00  2.51           H  
ATOM     75 1HB  PRO A   5       9.451  10.697   4.057  1.00  2.51           H  
ATOM     76 2HB  PRO A   5      10.499   9.451   4.743  1.00  2.51           H  
ATOM     77 1HG  PRO A   5       9.815   9.234   2.177  1.00  2.51           H  
ATOM     78 2HG  PRO A   5       9.779   7.781   3.184  1.00  2.51           H  
ATOM     79 1HD  PRO A   5       7.490   9.559   2.294  1.00  2.51           H  
ATOM     80 2HD  PRO A   5       7.577   7.743   2.415  1.00  2.51           H  
ATOM     81  N   THR A   6       7.210  11.302   5.787  1.00  2.35           N  
ATOM     82  CA  THR A   6       6.880  12.471   6.611  1.00  2.35           C  
ATOM     83  C   THR A   6       6.036  12.160   7.877  1.00  2.35           C  
ATOM     84  O   THR A   6       5.027  11.461   7.787  1.00  2.35           O  
ATOM     85  CB  THR A   6       6.169  13.519   5.744  1.00  2.35           C  
ATOM     86  OG1 THR A   6       7.065  13.953   4.708  1.00  2.35           O  
ATOM     87  CG2 THR A   6       5.710  14.688   6.535  1.00  2.35           C  
ATOM     88  H   THR A   6       6.747  11.194   4.897  1.00  2.35           H  
ATOM     89  HA  THR A   6       7.822  12.917   6.887  1.00  2.35           H  
ATOM     90  HB  THR A   6       5.302  13.060   5.280  1.00  2.35           H  
ATOM     91  HG1 THR A   6       7.846  14.352   5.113  1.00  2.35           H  
ATOM     92 1HG2 THR A   6       5.223  15.374   5.877  1.00  2.35           H  
ATOM     93 2HG2 THR A   6       5.012  14.363   7.302  1.00  2.35           H  
ATOM     94 3HG2 THR A   6       6.554  15.173   6.995  1.00  2.35           H  
ATOM     95  N   PRO A   7       6.434  12.639   9.078  1.00  2.25           N  
ATOM     96  CA  PRO A   7       5.714  12.446  10.323  1.00  2.25           C  
ATOM     97  C   PRO A   7       4.274  12.908  10.216  1.00  2.25           C  
ATOM     98  O   PRO A   7       3.987  13.942   9.624  1.00  2.25           O  
ATOM     99  CB  PRO A   7       6.501  13.325  11.302  1.00  2.25           C  
ATOM    100  CG  PRO A   7       7.901  13.349  10.746  1.00  2.25           C  
ATOM    101  CD  PRO A   7       7.734  13.347   9.245  1.00  2.25           C  
ATOM    102  HA  PRO A   7       5.768  11.383  10.607  1.00  2.25           H  
ATOM    103 1HB  PRO A   7       6.041  14.320  11.370  1.00  2.25           H  
ATOM    104 2HB  PRO A   7       6.457  12.891  12.310  1.00  2.25           H  
ATOM    105 1HG  PRO A   7       8.429  14.245  11.113  1.00  2.25           H  
ATOM    106 2HG  PRO A   7       8.466  12.476  11.106  1.00  2.25           H  
ATOM    107 1HD  PRO A   7       7.703  14.365   8.852  1.00  2.25           H  
ATOM    108 2HD  PRO A   7       8.571  12.749   8.844  1.00  2.25           H  
ATOM    109  N   GLY A   8       3.375  12.132  10.811  1.00  2.22           N  
ATOM    110  CA  GLY A   8       1.947  12.432  10.809  1.00  2.22           C  
ATOM    111  C   GLY A   8       1.220  11.764   9.644  1.00  2.22           C  
ATOM    112  O   GLY A   8      -0.014  11.688   9.632  1.00  2.22           O  
ATOM    113  H   GLY A   8       3.688  11.290  11.274  1.00  2.22           H  
ATOM    114 1HA  GLY A   8       1.506  12.102  11.748  1.00  2.22           H  
ATOM    115 2HA  GLY A   8       1.806  13.511  10.747  1.00  2.22           H  
ATOM    116  N   CYS A   9       1.980  11.256   8.677  1.00  2.22           N  
ATOM    117  CA  CYS A   9       1.394  10.635   7.503  1.00  2.22           C  
ATOM    118  C   CYS A   9       1.283   9.124   7.640  1.00  2.22           C  
ATOM    119  O   CYS A   9       1.905   8.518   8.512  1.00  2.22           O  
ATOM    120  CB  CYS A   9       2.222  10.966   6.274  1.00  2.22           C  
ATOM    121  SG  CYS A   9       2.253  12.738   5.876  1.00  2.22           S  
ATOM    122  H   CYS A   9       2.991  11.342   8.718  1.00  2.22           H  
ATOM    123  HA  CYS A   9       0.395  11.038   7.360  1.00  2.22           H  
ATOM    124 1HB  CYS A   9       3.245  10.627   6.423  1.00  2.22           H  
ATOM    125 2HB  CYS A   9       1.824  10.431   5.417  1.00  2.22           H  
ATOM    126  N   ASP A  10       0.463   8.539   6.769  1.00  2.24           N  
ATOM    127  CA  ASP A  10       0.267   7.093   6.675  1.00  2.24           C  
ATOM    128  C   ASP A  10      -0.202   6.746   5.257  1.00  2.24           C  
ATOM    129  O   ASP A  10      -0.542   7.636   4.466  1.00  2.24           O  
ATOM    130  CB  ASP A  10      -0.747   6.610   7.731  1.00  2.24           C  
ATOM    131  CG  ASP A  10      -0.609   5.095   8.145  1.00  2.24           C  
ATOM    132  OD1 ASP A  10      -0.056   4.318   7.387  1.00  2.24           O  
ATOM    133  OD2 ASP A  10      -1.077   4.753   9.207  1.00  2.24           O  
ATOM    134  H   ASP A  10      -0.033   9.130   6.119  1.00  2.24           H  
ATOM    135  HA  ASP A  10       1.215   6.597   6.871  1.00  2.24           H  
ATOM    136 1HB  ASP A  10      -0.643   7.217   8.633  1.00  2.24           H  
ATOM    137 2HB  ASP A  10      -1.757   6.766   7.350  1.00  2.24           H  
ATOM    138  N   GLY A  11      -0.305   5.457   4.961  1.00  2.28           N  
ATOM    139  CA  GLY A  11      -0.715   4.966   3.635  1.00  2.28           C  
ATOM    140  C   GLY A  11      -2.220   5.123   3.380  1.00  2.28           C  
ATOM    141  O   GLY A  11      -2.953   4.138   3.276  1.00  2.28           O  
ATOM    142  H   GLY A  11      -0.045   4.794   5.694  1.00  2.28           H  
ATOM    143 1HA  GLY A  11      -0.152   5.498   2.867  1.00  2.28           H  
ATOM    144 2HA  GLY A  11      -0.435   3.916   3.543  1.00  2.28           H  
ATOM    145  N   SER A  12      -2.669   6.377   3.318  1.00  2.35           N  
ATOM    146  CA  SER A  12      -4.078   6.729   3.164  1.00  2.35           C  
ATOM    147  C   SER A  12      -4.431   7.330   1.786  1.00  2.35           C  
ATOM    148  O   SER A  12      -4.807   6.607   0.867  1.00  2.35           O  
ATOM    149  CB  SER A  12      -4.473   7.681   4.292  1.00  2.35           C  
ATOM    150  OG  SER A  12      -3.755   8.883   4.217  1.00  2.35           O  
ATOM    151  H   SER A  12      -1.973   7.111   3.428  1.00  2.35           H  
ATOM    152  HA  SER A  12      -4.664   5.816   3.281  1.00  2.35           H  
ATOM    153 1HB  SER A  12      -5.541   7.888   4.231  1.00  2.35           H  
ATOM    154 2HB  SER A  12      -4.285   7.203   5.251  1.00  2.35           H  
ATOM    155  HG  SER A  12      -2.821   8.641   4.351  1.00  2.35           H  
ATOM    156  N   GLY A  13      -4.334   8.658   1.670  1.00  2.47           N  
ATOM    157  CA  GLY A  13      -4.679   9.410   0.463  1.00  2.47           C  
ATOM    158  C   GLY A  13      -3.450   9.900  -0.291  1.00  2.47           C  
ATOM    159  O   GLY A  13      -2.932   9.190  -1.153  1.00  2.47           O  
ATOM    160  H   GLY A  13      -4.011   9.155   2.481  1.00  2.47           H  
ATOM    161 1HA  GLY A  13      -5.280   8.782  -0.195  1.00  2.47           H  
ATOM    162 2HA  GLY A  13      -5.301  10.262   0.735  1.00  2.47           H  
ATOM    163  N   HIS A  14      -3.013  11.128   0.044  1.00  2.62           N  
ATOM    164  CA  HIS A  14      -1.890  11.852  -0.578  1.00  2.62           C  
ATOM    165  C   HIS A  14      -2.393  12.530  -1.845  1.00  2.62           C  
ATOM    166  O   HIS A  14      -3.228  11.975  -2.564  1.00  2.62           O  
ATOM    167  CB  HIS A  14      -0.698  10.919  -0.910  1.00  2.62           C  
ATOM    168  CG  HIS A  14      -0.155  10.187   0.301  1.00  2.62           C  
ATOM    169  ND1 HIS A  14       0.563  10.814   1.276  1.00  2.62           N  
ATOM    170  CD2 HIS A  14      -0.257   8.887   0.688  1.00  2.62           C  
ATOM    171  CE1 HIS A  14       0.883   9.943   2.214  1.00  2.62           C  
ATOM    172  NE2 HIS A  14       0.401   8.769   1.879  1.00  2.62           N  
ATOM    173  H   HIS A  14      -3.516  11.605   0.777  1.00  2.62           H  
ATOM    174  HA  HIS A  14      -1.528  12.628   0.090  1.00  2.62           H  
ATOM    175 1HB  HIS A  14      -0.927  10.219  -1.707  1.00  2.62           H  
ATOM    176 2HB  HIS A  14       0.119  11.538  -1.290  1.00  2.62           H  
ATOM    177  HD2 HIS A  14      -0.774   8.087   0.150  1.00  2.62           H  
ATOM    178  HE1 HIS A  14       1.442  10.158   3.110  1.00  2.62           H  
ATOM    179  HE2 HIS A  14       0.497   7.919   2.427  1.00  2.62           H  
ATOM    180  N   ILE A  15      -1.920  13.736  -2.147  1.00  2.79           N  
ATOM    181  CA  ILE A  15      -2.447  14.351  -3.352  1.00  2.79           C  
ATOM    182  C   ILE A  15      -1.898  13.714  -4.615  1.00  2.79           C  
ATOM    183  O   ILE A  15      -0.899  14.154  -5.193  1.00  2.79           O  
ATOM    184  CB  ILE A  15      -2.119  15.843  -3.363  1.00  2.79           C  
ATOM    185  CG1 ILE A  15      -2.768  16.515  -2.165  1.00  2.79           C  
ATOM    186  CG2 ILE A  15      -2.533  16.473  -4.682  1.00  2.79           C  
ATOM    187  CD1 ILE A  15      -2.308  17.924  -1.962  1.00  2.79           C  
ATOM    188  H   ILE A  15      -1.255  14.234  -1.550  1.00  2.79           H  
ATOM    189  HA  ILE A  15      -3.531  14.235  -3.351  1.00  2.79           H  
ATOM    190  HB  ILE A  15      -1.050  15.960  -3.230  1.00  2.79           H  
ATOM    191 1HG1 ILE A  15      -3.847  16.517  -2.300  1.00  2.79           H  
ATOM    192 2HG1 ILE A  15      -2.530  15.946  -1.265  1.00  2.79           H  
ATOM    193 1HG2 ILE A  15      -2.268  17.529  -4.675  1.00  2.79           H  
ATOM    194 2HG2 ILE A  15      -2.022  15.978  -5.484  1.00  2.79           H  
ATOM    195 3HG2 ILE A  15      -3.610  16.367  -4.814  1.00  2.79           H  
ATOM    196 1HD1 ILE A  15      -2.803  18.345  -1.088  1.00  2.79           H  
ATOM    197 2HD1 ILE A  15      -1.231  17.923  -1.802  1.00  2.79           H  
ATOM    198 3HD1 ILE A  15      -2.546  18.520  -2.838  1.00  2.79           H  
ATOM    199  N   THR A  16      -2.647  12.738  -5.114  1.00  2.95           N  
ATOM    200  CA  THR A  16      -2.261  11.966  -6.291  1.00  2.95           C  
ATOM    201  C   THR A  16      -2.253  12.802  -7.556  1.00  2.95           C  
ATOM    202  O   THR A  16      -1.525  12.509  -8.500  1.00  2.95           O  
ATOM    203  CB  THR A  16      -3.177  10.741  -6.466  1.00  2.95           C  
ATOM    204  OG1 THR A  16      -4.542  11.169  -6.594  1.00  2.95           O  
ATOM    205  CG2 THR A  16      -3.033   9.805  -5.264  1.00  2.95           C  
ATOM    206  H   THR A  16      -3.441  12.452  -4.543  1.00  2.95           H  
ATOM    207  HA  THR A  16      -1.263  11.601  -6.148  1.00  2.95           H  
ATOM    208  HB  THR A  16      -2.890  10.205  -7.370  1.00  2.95           H  
ATOM    209  HG1 THR A  16      -5.113  10.399  -6.652  1.00  2.95           H  
ATOM    210 1HG2 THR A  16      -3.677   8.938  -5.397  1.00  2.95           H  
ATOM    211 2HG2 THR A  16      -1.999   9.479  -5.178  1.00  2.95           H  
ATOM    212 3HG2 THR A  16      -3.320  10.324  -4.359  1.00  2.95           H  
ATOM    213  N   GLY A  17      -3.034  13.869  -7.556  1.00  3.09           N  
ATOM    214  CA  GLY A  17      -3.113  14.773  -8.690  1.00  3.09           C  
ATOM    215  C   GLY A  17      -1.781  15.457  -9.015  1.00  3.09           C  
ATOM    216  O   GLY A  17      -1.550  15.834 -10.165  1.00  3.09           O  
ATOM    217  H   GLY A  17      -3.602  14.037  -6.740  1.00  3.09           H  
ATOM    218 1HA  GLY A  17      -3.455  14.218  -9.563  1.00  3.09           H  
ATOM    219 2HA  GLY A  17      -3.866  15.532  -8.487  1.00  3.09           H  
ATOM    220  N   ASN A  18      -0.941  15.686  -7.993  1.00  3.18           N  
ATOM    221  CA  ASN A  18       0.316  16.400  -8.202  1.00  3.18           C  
ATOM    222  C   ASN A  18       1.572  15.723  -7.627  1.00  3.18           C  
ATOM    223  O   ASN A  18       2.686  15.966  -8.116  1.00  3.18           O  
ATOM    224  CB  ASN A  18       0.187  17.799  -7.625  1.00  3.18           C  
ATOM    225  CG  ASN A  18      -0.834  18.656  -8.322  1.00  3.18           C  
ATOM    226  OD1 ASN A  18      -0.599  19.153  -9.427  1.00  3.18           O  
ATOM    227  ND2 ASN A  18      -1.969  18.845  -7.691  1.00  3.18           N  
ATOM    228  H   ASN A  18      -1.158  15.316  -7.073  1.00  3.18           H  
ATOM    229  HA  ASN A  18       0.477  16.486  -9.276  1.00  3.18           H  
ATOM    230 1HB  ASN A  18      -0.118  17.716  -6.591  1.00  3.18           H  
ATOM    231 2HB  ASN A  18       1.156  18.297  -7.647  1.00  3.18           H  
ATOM    232 1HD2 ASN A  18      -2.683  19.411  -8.108  1.00  3.18           H  
ATOM    233 2HD2 ASN A  18      -2.119  18.429  -6.795  1.00  3.18           H  
ATOM    234  N   TYR A  19       1.409  14.909  -6.572  1.00  3.21           N  
ATOM    235  CA  TYR A  19       2.554  14.348  -5.855  1.00  3.21           C  
ATOM    236  C   TYR A  19       2.540  12.831  -5.761  1.00  3.21           C  
ATOM    237  O   TYR A  19       3.596  12.186  -5.822  1.00  3.21           O  
ATOM    238  CB  TYR A  19       2.638  14.971  -4.476  1.00  3.21           C  
ATOM    239  CG  TYR A  19       2.784  16.475  -4.559  1.00  3.21           C  
ATOM    240  CD1 TYR A  19       1.661  17.279  -4.479  1.00  3.21           C  
ATOM    241  CD2 TYR A  19       4.022  17.042  -4.750  1.00  3.21           C  
ATOM    242  CE1 TYR A  19       1.773  18.641  -4.586  1.00  3.21           C  
ATOM    243  CE2 TYR A  19       4.139  18.409  -4.865  1.00  3.21           C  
ATOM    244  CZ  TYR A  19       3.018  19.208  -4.786  1.00  3.21           C  
ATOM    245  OH  TYR A  19       3.134  20.577  -4.908  1.00  3.21           O  
ATOM    246  H   TYR A  19       0.484  14.704  -6.226  1.00  3.21           H  
ATOM    247  HA  TYR A  19       3.446  14.620  -6.385  1.00  3.21           H  
ATOM    248 1HB  TYR A  19       1.727  14.733  -3.925  1.00  3.21           H  
ATOM    249 2HB  TYR A  19       3.486  14.565  -3.929  1.00  3.21           H  
ATOM    250  HD1 TYR A  19       0.686  16.828  -4.336  1.00  3.21           H  
ATOM    251  HD2 TYR A  19       4.905  16.414  -4.821  1.00  3.21           H  
ATOM    252  HE1 TYR A  19       0.883  19.267  -4.522  1.00  3.21           H  
ATOM    253  HE2 TYR A  19       5.119  18.859  -5.023  1.00  3.21           H  
ATOM    254  HH  TYR A  19       2.260  20.976  -4.878  1.00  3.21           H  
ATOM    255  N   ALA A  20       1.369  12.239  -5.561  1.00  3.19           N  
ATOM    256  CA  ALA A  20       1.299  10.781  -5.475  1.00  3.19           C  
ATOM    257  C   ALA A  20       2.255  10.229  -4.429  1.00  3.19           C  
ATOM    258  O   ALA A  20       1.899  10.113  -3.259  1.00  3.19           O  
ATOM    259  CB  ALA A  20       1.544  10.157  -6.848  1.00  3.19           C  
ATOM    260  H   ALA A  20       0.531  12.811  -5.492  1.00  3.19           H  
ATOM    261  HA  ALA A  20       0.303  10.506  -5.145  1.00  3.19           H  
ATOM    262 1HB  ALA A  20       1.445   9.073  -6.770  1.00  3.19           H  
ATOM    263 2HB  ALA A  20       0.794  10.541  -7.545  1.00  3.19           H  
ATOM    264 3HB  ALA A  20       2.526  10.399  -7.230  1.00  3.19           H  
ATOM    265  N   SER A  21       3.431   9.813  -4.900  1.00  3.13           N  
ATOM    266  CA  SER A  21       4.494   9.146  -4.160  1.00  3.13           C  
ATOM    267  C   SER A  21       5.083   9.978  -3.022  1.00  3.13           C  
ATOM    268  O   SER A  21       5.782   9.434  -2.169  1.00  3.13           O  
ATOM    269  CB  SER A  21       5.593   8.735  -5.114  1.00  3.13           C  
ATOM    270  OG  SER A  21       6.242   9.857  -5.661  1.00  3.13           O  
ATOM    271  H   SER A  21       3.622  10.062  -5.857  1.00  3.13           H  
ATOM    272  HA  SER A  21       4.077   8.248  -3.732  1.00  3.13           H  
ATOM    273 1HB  SER A  21       6.314   8.109  -4.594  1.00  3.13           H  
ATOM    274 2HB  SER A  21       5.161   8.139  -5.916  1.00  3.13           H  
ATOM    275  HG  SER A  21       5.545  10.458  -5.952  1.00  3.13           H  
ATOM    276  N   HIS A  22       4.791  11.285  -3.017  1.00  3.05           N  
ATOM    277  CA  HIS A  22       5.257  12.221  -1.979  1.00  3.05           C  
ATOM    278  C   HIS A  22       6.737  12.598  -2.064  1.00  3.05           C  
ATOM    279  O   HIS A  22       7.498  12.412  -1.116  1.00  3.05           O  
ATOM    280  CB  HIS A  22       4.996  11.653  -0.567  1.00  3.05           C  
ATOM    281  CG  HIS A  22       5.155  12.621   0.571  1.00  3.05           C  
ATOM    282  ND1 HIS A  22       4.256  13.633   0.861  1.00  3.05           N  
ATOM    283  CD2 HIS A  22       6.136  12.714   1.492  1.00  3.05           C  
ATOM    284  CE1 HIS A  22       4.703  14.303   1.919  1.00  3.05           C  
ATOM    285  NE2 HIS A  22       5.822  13.752   2.312  1.00  3.05           N  
ATOM    286  H   HIS A  22       4.233  11.621  -3.798  1.00  3.05           H  
ATOM    287  HA  HIS A  22       4.688  13.146  -2.072  1.00  3.05           H  
ATOM    288 1HB  HIS A  22       3.990  11.224  -0.520  1.00  3.05           H  
ATOM    289 2HB  HIS A  22       5.697  10.861  -0.348  1.00  3.05           H  
ATOM    290  HD2 HIS A  22       7.011  12.070   1.572  1.00  3.05           H  
ATOM    291  HE1 HIS A  22       4.218  15.157   2.391  1.00  3.05           H  
ATOM    292  HE2 HIS A  22       6.378  14.033   3.106  1.00  3.05           H  
ATOM    293  N   ARG A  23       7.122  13.205  -3.188  1.00  2.94           N  
ATOM    294  CA  ARG A  23       8.472  13.742  -3.414  1.00  2.94           C  
ATOM    295  C   ARG A  23       8.686  15.067  -2.660  1.00  2.94           C  
ATOM    296  O   ARG A  23       9.787  15.620  -2.641  1.00  2.94           O  
ATOM    297  CB  ARG A  23       8.710  14.008  -4.897  1.00  2.94           C  
ATOM    298  CG  ARG A  23       7.885  15.172  -5.468  1.00  2.94           C  
ATOM    299  CD  ARG A  23       8.106  15.394  -6.938  1.00  2.94           C  
ATOM    300  NE  ARG A  23       7.318  16.528  -7.417  1.00  2.94           N  
ATOM    301  CZ  ARG A  23       6.034  16.425  -7.801  1.00  2.94           C  
ATOM    302  NH1 ARG A  23       5.450  15.276  -7.788  1.00  2.94           N  
ATOM    303  NH2 ARG A  23       5.325  17.463  -8.182  1.00  2.94           N  
ATOM    304  H   ARG A  23       6.443  13.297  -3.929  1.00  2.94           H  
ATOM    305  HA  ARG A  23       9.200  13.012  -3.059  1.00  2.94           H  
ATOM    306 1HB  ARG A  23       9.762  14.228  -5.064  1.00  2.94           H  
ATOM    307 2HB  ARG A  23       8.463  13.113  -5.471  1.00  2.94           H  
ATOM    308 1HG  ARG A  23       6.826  14.967  -5.310  1.00  2.94           H  
ATOM    309 2HG  ARG A  23       8.154  16.092  -4.948  1.00  2.94           H  
ATOM    310 1HD  ARG A  23       9.159  15.603  -7.126  1.00  2.94           H  
ATOM    311 2HD  ARG A  23       7.803  14.506  -7.492  1.00  2.94           H  
ATOM    312  HE  ARG A  23       7.749  17.442  -7.432  1.00  2.94           H  
ATOM    313 1HH1 ARG A  23       5.945  14.447  -7.500  1.00  2.94           H  
ATOM    314 2HH1 ARG A  23       4.454  15.241  -8.048  1.00  2.94           H  
ATOM    315 1HH2 ARG A  23       5.724  18.390  -8.204  1.00  2.94           H  
ATOM    316 2HH2 ARG A  23       4.336  17.290  -8.425  1.00  2.94           H  
ATOM    317  N   SER A  24       7.600  15.586  -2.094  1.00  2.80           N  
ATOM    318  CA  SER A  24       7.531  16.873  -1.422  1.00  2.80           C  
ATOM    319  C   SER A  24       6.544  16.894  -0.273  1.00  2.80           C  
ATOM    320  O   SER A  24       5.502  16.243  -0.307  1.00  2.80           O  
ATOM    321  CB  SER A  24       7.096  17.952  -2.387  1.00  2.80           C  
ATOM    322  OG  SER A  24       6.915  19.170  -1.709  1.00  2.80           O  
ATOM    323  H   SER A  24       6.757  15.040  -2.140  1.00  2.80           H  
ATOM    324  HA  SER A  24       8.522  17.109  -1.030  1.00  2.80           H  
ATOM    325 1HB  SER A  24       7.840  18.069  -3.175  1.00  2.80           H  
ATOM    326 2HB  SER A  24       6.167  17.654  -2.853  1.00  2.80           H  
ATOM    327  HG  SER A  24       7.799  19.464  -1.460  1.00  2.80           H  
ATOM    328  N   LEU A  25       6.808  17.761   0.703  1.00  2.64           N  
ATOM    329  CA  LEU A  25       5.912  17.955   1.844  1.00  2.64           C  
ATOM    330  C   LEU A  25       4.531  18.469   1.418  1.00  2.64           C  
ATOM    331  O   LEU A  25       3.578  18.409   2.184  1.00  2.64           O  
ATOM    332  CB  LEU A  25       6.531  18.910   2.868  1.00  2.64           C  
ATOM    333  CG  LEU A  25       7.774  18.374   3.584  1.00  2.64           C  
ATOM    334  CD1 LEU A  25       8.329  19.449   4.516  1.00  2.64           C  
ATOM    335  CD2 LEU A  25       7.402  17.117   4.335  1.00  2.64           C  
ATOM    336  H   LEU A  25       7.669  18.287   0.665  1.00  2.64           H  
ATOM    337  HA  LEU A  25       5.776  16.995   2.333  1.00  2.64           H  
ATOM    338 1HB  LEU A  25       6.808  19.832   2.357  1.00  2.64           H  
ATOM    339 2HB  LEU A  25       5.784  19.149   3.623  1.00  2.64           H  
ATOM    340  HG  LEU A  25       8.545  18.138   2.851  1.00  2.64           H  
ATOM    341 1HD1 LEU A  25       9.221  19.075   5.022  1.00  2.64           H  
ATOM    342 2HD1 LEU A  25       8.590  20.336   3.938  1.00  2.64           H  
ATOM    343 3HD1 LEU A  25       7.575  19.711   5.261  1.00  2.64           H  
ATOM    344 1HD2 LEU A  25       8.280  16.720   4.843  1.00  2.64           H  
ATOM    345 2HD2 LEU A  25       6.642  17.346   5.059  1.00  2.64           H  
ATOM    346 3HD2 LEU A  25       7.022  16.377   3.633  1.00  2.64           H  
ATOM    347  N   SER A  26       4.417  18.955   0.183  1.00  2.46           N  
ATOM    348  CA  SER A  26       3.147  19.433  -0.344  1.00  2.46           C  
ATOM    349  C   SER A  26       2.217  18.289  -0.809  1.00  2.46           C  
ATOM    350  O   SER A  26       1.087  18.545  -1.217  1.00  2.46           O  
ATOM    351  CB  SER A  26       3.400  20.396  -1.478  1.00  2.46           C  
ATOM    352  OG  SER A  26       4.033  21.567  -1.024  1.00  2.46           O  
ATOM    353  H   SER A  26       5.243  18.999  -0.419  1.00  2.46           H  
ATOM    354  HA  SER A  26       2.636  19.973   0.453  1.00  2.46           H  
ATOM    355 1HB  SER A  26       4.037  19.909  -2.211  1.00  2.46           H  
ATOM    356 2HB  SER A  26       2.462  20.645  -1.968  1.00  2.46           H  
ATOM    357  HG  SER A  26       4.237  22.080  -1.813  1.00  2.46           H  
ATOM    358  N   GLY A  27       2.693  17.037  -0.747  1.00  2.30           N  
ATOM    359  CA  GLY A  27       1.934  15.845  -1.147  1.00  2.30           C  
ATOM    360  C   GLY A  27       0.972  15.378  -0.056  1.00  2.30           C  
ATOM    361  O   GLY A  27      -0.240  15.556  -0.176  1.00  2.30           O  
ATOM    362  H   GLY A  27       3.646  16.892  -0.413  1.00  2.30           H  
ATOM    363 1HA  GLY A  27       1.363  16.070  -2.036  1.00  2.30           H  
ATOM    364 2HA  GLY A  27       2.628  15.042  -1.391  1.00  2.30           H  
ATOM    365  N   CYS A  28       1.494  14.715   0.969  1.00  2.17           N  
ATOM    366  CA  CYS A  28       0.692  14.277   2.112  1.00  2.17           C  
ATOM    367  C   CYS A  28       0.104  15.456   2.913  1.00  2.17           C  
ATOM    368  O   CYS A  28       0.866  16.250   3.454  1.00  2.17           O  
ATOM    369  CB  CYS A  28       1.573  13.507   3.080  1.00  2.17           C  
ATOM    370  SG  CYS A  28       0.740  12.944   4.534  1.00  2.17           S  
ATOM    371  H   CYS A  28       2.491  14.514   0.959  1.00  2.17           H  
ATOM    372  HA  CYS A  28      -0.068  13.603   1.747  1.00  2.17           H  
ATOM    373 1HB  CYS A  28       2.025  12.660   2.581  1.00  2.17           H  
ATOM    374 2HB  CYS A  28       2.372  14.148   3.407  1.00  2.17           H  
ATOM    375  N   PRO A  29      -1.232  15.566   3.089  1.00  2.11           N  
ATOM    376  CA  PRO A  29      -1.914  16.601   3.869  1.00  2.11           C  
ATOM    377  C   PRO A  29      -1.486  16.658   5.339  1.00  2.11           C  
ATOM    378  O   PRO A  29      -1.552  17.698   5.994  1.00  2.11           O  
ATOM    379  CB  PRO A  29      -3.383  16.168   3.775  1.00  2.11           C  
ATOM    380  CG  PRO A  29      -3.471  15.367   2.506  1.00  2.11           C  
ATOM    381  CD  PRO A  29      -2.153  14.644   2.403  1.00  2.11           C  
ATOM    382  HA  PRO A  29      -1.759  17.576   3.384  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      -3.655  15.583   4.667  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      -4.033  17.054   3.766  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      -4.329  14.681   2.550  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      -3.645  16.039   1.649  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      -2.183  13.665   2.905  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      -1.926  14.576   1.337  1.00  2.11           H  
ATOM    389  N   ARG A  30      -0.959  15.554   5.856  1.00  2.12           N  
ATOM    390  CA  ARG A  30      -0.560  15.507   7.254  1.00  2.12           C  
ATOM    391  C   ARG A  30       0.848  16.042   7.432  1.00  2.12           C  
ATOM    392  O   ARG A  30       1.337  16.182   8.551  1.00  2.12           O  
ATOM    393  CB  ARG A  30      -0.662  14.103   7.794  1.00  2.12           C  
ATOM    394  CG  ARG A  30      -2.039  13.494   7.773  1.00  2.12           C  
ATOM    395  CD  ARG A  30      -2.856  13.952   8.912  1.00  2.12           C  
ATOM    396  NE  ARG A  30      -2.325  13.431  10.182  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      -2.790  13.767  11.403  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      -3.783  14.629  11.515  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      -2.262  13.235  12.492  1.00  2.12           N  
ATOM    400  H   ARG A  30      -0.864  14.719   5.299  1.00  2.12           H  
ATOM    401  HA  ARG A  30      -1.242  16.133   7.828  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      -0.021  13.453   7.278  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      -0.339  14.116   8.830  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      -2.543  13.768   6.846  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      -1.948  12.407   7.831  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      -2.847  15.040   8.956  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      -3.879  13.597   8.797  1.00  2.12           H  
ATOM    408  HE  ARG A  30      -1.539  12.757  10.125  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      -4.193  15.037  10.688  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      -4.133  14.880  12.429  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      -1.511  12.560  12.425  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      -2.621  13.490  13.398  1.00  2.12           H  
ATOM    413  N   ALA A  31       1.448  16.500   6.334  1.00  2.20           N  
ATOM    414  CA  ALA A  31       2.766  17.101   6.360  1.00  2.20           C  
ATOM    415  C   ALA A  31       2.676  18.495   6.959  1.00  2.20           C  
ATOM    416  O   ALA A  31       3.686  19.146   7.208  1.00  2.20           O  
ATOM    417  CB  ALA A  31       3.337  17.188   4.974  1.00  2.20           C  
ATOM    418  H   ALA A  31       1.009  16.395   5.419  1.00  2.20           H  
ATOM    419  HA  ALA A  31       3.406  16.489   6.986  1.00  2.20           H  
ATOM    420 1HB  ALA A  31       4.318  17.637   5.006  1.00  2.20           H  
ATOM    421 2HB  ALA A  31       3.403  16.195   4.536  1.00  2.20           H  
ATOM    422 3HB  ALA A  31       2.676  17.802   4.372  1.00  2.20           H  
ATOM    423  N   LYS A  32       1.440  18.959   7.187  1.00  2.32           N  
ATOM    424  CA  LYS A  32       1.178  20.244   7.794  1.00  2.32           C  
ATOM    425  C   LYS A  32       1.284  20.137   9.322  1.00  2.32           C  
ATOM    426  O   LYS A  32       1.222  21.144  10.029  1.00  2.32           O  
ATOM    427  CB  LYS A  32      -0.210  20.726   7.386  1.00  2.32           C  
ATOM    428  CG  LYS A  32      -0.353  21.007   5.894  1.00  2.32           C  
ATOM    429  CD  LYS A  32      -1.768  21.439   5.544  1.00  2.32           C  
ATOM    430  CE  LYS A  32      -1.913  21.718   4.055  1.00  2.32           C  
ATOM    431  NZ  LYS A  32      -3.305  22.102   3.697  1.00  2.32           N  
ATOM    432  H   LYS A  32       0.628  18.399   6.918  1.00  2.32           H  
ATOM    433  HA  LYS A  32       1.927  20.957   7.449  1.00  2.32           H  
ATOM    434 1HB  LYS A  32      -0.949  19.967   7.655  1.00  2.32           H  
ATOM    435 2HB  LYS A  32      -0.457  21.636   7.931  1.00  2.32           H  
ATOM    436 1HG  LYS A  32       0.347  21.787   5.599  1.00  2.32           H  
ATOM    437 2HG  LYS A  32      -0.116  20.095   5.337  1.00  2.32           H  
ATOM    438 1HD  LYS A  32      -2.461  20.640   5.824  1.00  2.32           H  
ATOM    439 2HD  LYS A  32      -2.027  22.336   6.104  1.00  2.32           H  
ATOM    440 1HE  LYS A  32      -1.240  22.528   3.776  1.00  2.32           H  
ATOM    441 2HE  LYS A  32      -1.638  20.821   3.497  1.00  2.32           H  
ATOM    442 1HZ  LYS A  32      -3.364  22.277   2.703  1.00  2.32           H  
ATOM    443 2HZ  LYS A  32      -3.932  21.348   3.945  1.00  2.32           H  
ATOM    444 3HZ  LYS A  32      -3.566  22.937   4.201  1.00  2.32           H  
ATOM    445  N   LYS A  33       1.429  18.908   9.840  1.00  2.48           N  
ATOM    446  CA  LYS A  33       1.557  18.689  11.273  1.00  2.48           C  
ATOM    447  C   LYS A  33       2.745  19.498  11.789  1.00  2.48           C  
ATOM    448  O   LYS A  33       3.825  19.479  11.203  1.00  2.48           O  
ATOM    449  CB  LYS A  33       1.722  17.195  11.601  1.00  2.48           C  
ATOM    450  CG  LYS A  33       1.766  16.886  13.107  1.00  2.48           C  
ATOM    451  CD  LYS A  33       1.897  15.393  13.413  1.00  2.48           C  
ATOM    452  CE  LYS A  33       1.957  15.174  14.934  1.00  2.48           C  
ATOM    453  NZ  LYS A  33       2.124  13.743  15.305  1.00  2.48           N  
ATOM    454  H   LYS A  33       1.464  18.090   9.232  1.00  2.48           H  
ATOM    455  HA  LYS A  33       0.656  19.056  11.768  1.00  2.48           H  
ATOM    456 1HB  LYS A  33       0.888  16.638  11.170  1.00  2.48           H  
ATOM    457 2HB  LYS A  33       2.628  16.813  11.137  1.00  2.48           H  
ATOM    458 1HG  LYS A  33       2.597  17.391  13.559  1.00  2.48           H  
ATOM    459 2HG  LYS A  33       0.852  17.255  13.571  1.00  2.48           H  
ATOM    460 1HD  LYS A  33       1.040  14.856  13.001  1.00  2.48           H  
ATOM    461 2HD  LYS A  33       2.808  15.004  12.953  1.00  2.48           H  
ATOM    462 1HE  LYS A  33       2.793  15.744  15.339  1.00  2.48           H  
ATOM    463 2HE  LYS A  33       1.031  15.544  15.376  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33       2.154  13.661  16.312  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33       1.350  13.206  14.949  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33       2.985  13.391  14.916  1.00  2.48           H  
ATOM    467  N   SER A  34       2.564  20.175  12.919  1.00  2.68           N  
ATOM    468  CA  SER A  34       3.594  21.042  13.506  1.00  2.68           C  
ATOM    469  C   SER A  34       4.916  20.343  13.866  1.00  2.68           C  
ATOM    470  O   SER A  34       5.925  21.007  14.106  1.00  2.68           O  
ATOM    471  CB  SER A  34       3.029  21.710  14.743  1.00  2.68           C  
ATOM    472  OG  SER A  34       2.761  20.765  15.743  1.00  2.68           O  
ATOM    473  H   SER A  34       1.658  20.135  13.364  1.00  2.68           H  
ATOM    474  HA  SER A  34       3.821  21.818  12.774  1.00  2.68           H  
ATOM    475 1HB  SER A  34       3.741  22.445  15.116  1.00  2.68           H  
ATOM    476 2HB  SER A  34       2.114  22.241  14.484  1.00  2.68           H  
ATOM    477  HG  SER A  34       3.609  20.367  15.961  1.00  2.68           H  
ATOM    478  N   GLY A  35       4.905  19.015  13.929  1.00  2.95           N  
ATOM    479  CA  GLY A  35       6.098  18.228  14.222  1.00  2.95           C  
ATOM    480  C   GLY A  35       6.980  17.990  12.977  1.00  2.95           C  
ATOM    481  O   GLY A  35       8.066  17.419  13.087  1.00  2.95           O  
ATOM    482  H   GLY A  35       4.040  18.543  13.730  1.00  2.95           H  
ATOM    483 1HA  GLY A  35       6.683  18.736  14.988  1.00  2.95           H  
ATOM    484 2HA  GLY A  35       5.798  17.269  14.639  1.00  2.95           H  
ATOM    485  N   VAL A  36       6.520  18.425  11.799  1.00  3.29           N  
ATOM    486  CA  VAL A  36       7.282  18.248  10.565  1.00  3.29           C  
ATOM    487  C   VAL A  36       8.191  19.460  10.370  1.00  3.29           C  
ATOM    488  O   VAL A  36       7.721  20.597  10.312  1.00  3.29           O  
ATOM    489  CB  VAL A  36       6.318  18.081   9.376  1.00  3.29           C  
ATOM    490  CG1 VAL A  36       7.085  17.956   8.075  1.00  3.29           C  
ATOM    491  CG2 VAL A  36       5.451  16.843   9.614  1.00  3.29           C  
ATOM    492  H   VAL A  36       5.613  18.889  11.741  1.00  3.29           H  
ATOM    493  HA  VAL A  36       7.895  17.351  10.650  1.00  3.29           H  
ATOM    494  HB  VAL A  36       5.676  18.966   9.305  1.00  3.29           H  
ATOM    495 1HG1 VAL A  36       6.366  17.853   7.267  1.00  3.29           H  
ATOM    496 2HG1 VAL A  36       7.689  18.852   7.917  1.00  3.29           H  
ATOM    497 3HG1 VAL A  36       7.732  17.084   8.110  1.00  3.29           H  
ATOM    498 1HG2 VAL A  36       4.752  16.720   8.802  1.00  3.29           H  
ATOM    499 2HG2 VAL A  36       6.075  15.966   9.681  1.00  3.29           H  
ATOM    500 3HG2 VAL A  36       4.900  16.961  10.541  1.00  3.29           H  
ATOM    501  N   LYS A  37       9.500  19.224  10.295  1.00  3.74           N  
ATOM    502  CA  LYS A  37      10.446  20.334  10.241  1.00  3.74           C  
ATOM    503  C   LYS A  37      11.279  20.436   8.971  1.00  3.74           C  
ATOM    504  O   LYS A  37      11.595  19.442   8.320  1.00  3.74           O  
ATOM    505  CB  LYS A  37      11.386  20.252  11.445  1.00  3.74           C  
ATOM    506  CG  LYS A  37      10.675  20.266  12.800  1.00  3.74           C  
ATOM    507  CD  LYS A  37       9.987  21.601  13.067  1.00  3.74           C  
ATOM    508  CE  LYS A  37       9.307  21.607  14.431  1.00  3.74           C  
ATOM    509  NZ  LYS A  37       8.625  22.905  14.710  1.00  3.74           N  
ATOM    510  H   LYS A  37       9.835  18.272  10.323  1.00  3.74           H  
ATOM    511  HA  LYS A  37       9.877  21.260  10.321  1.00  3.74           H  
ATOM    512 1HB  LYS A  37      11.985  19.344  11.382  1.00  3.74           H  
ATOM    513 2HB  LYS A  37      12.061  21.094  11.425  1.00  3.74           H  
ATOM    514 1HG  LYS A  37       9.926  19.470  12.836  1.00  3.74           H  
ATOM    515 2HG  LYS A  37      11.403  20.084  13.587  1.00  3.74           H  
ATOM    516 1HD  LYS A  37      10.718  22.408  13.025  1.00  3.74           H  
ATOM    517 2HD  LYS A  37       9.227  21.777  12.303  1.00  3.74           H  
ATOM    518 1HE  LYS A  37       8.564  20.808  14.450  1.00  3.74           H  
ATOM    519 2HE  LYS A  37      10.046  21.420  15.208  1.00  3.74           H  
ATOM    520 1HZ  LYS A  37       8.175  22.859  15.612  1.00  3.74           H  
ATOM    521 2HZ  LYS A  37       9.301  23.650  14.707  1.00  3.74           H  
ATOM    522 3HZ  LYS A  37       7.927  23.084  13.994  1.00  3.74           H  
ATOM    523  N   VAL A  38      11.677  21.673   8.684  1.00  4.28           N  
ATOM    524  CA  VAL A  38      12.564  22.070   7.593  1.00  4.28           C  
ATOM    525  C   VAL A  38      13.752  22.824   8.196  1.00  4.28           C  
ATOM    526  O   VAL A  38      14.354  23.698   7.578  1.00  4.28           O  
ATOM    527  CB  VAL A  38      11.803  22.957   6.598  1.00  4.28           C  
ATOM    528  CG1 VAL A  38      10.697  22.150   5.914  1.00  4.28           C  
ATOM    529  CG2 VAL A  38      11.211  24.139   7.348  1.00  4.28           C  
ATOM    530  H   VAL A  38      11.331  22.415   9.278  1.00  4.28           H  
ATOM    531  HA  VAL A  38      12.926  21.179   7.079  1.00  4.28           H  
ATOM    532  HB  VAL A  38      12.489  23.309   5.829  1.00  4.28           H  
ATOM    533 1HG1 VAL A  38      10.167  22.785   5.205  1.00  4.28           H  
ATOM    534 2HG1 VAL A  38      11.139  21.306   5.384  1.00  4.28           H  
ATOM    535 3HG1 VAL A  38       9.993  21.779   6.658  1.00  4.28           H  
ATOM    536 1HG2 VAL A  38      10.674  24.782   6.650  1.00  4.28           H  
ATOM    537 2HG2 VAL A  38      10.522  23.778   8.114  1.00  4.28           H  
ATOM    538 3HG2 VAL A  38      12.013  24.708   7.821  1.00  4.28           H  
ATOM    539  N   ALA A  39      14.042  22.464   9.441  1.00  4.92           N  
ATOM    540  CA  ALA A  39      15.052  23.026  10.346  1.00  4.92           C  
ATOM    541  C   ALA A  39      16.547  23.150   9.927  1.00  4.92           C  
ATOM    542  O   ALA A  39      17.147  24.174  10.267  1.00  4.92           O  
ATOM    543  CB  ALA A  39      15.027  22.211  11.630  1.00  4.92           C  
ATOM    544  H   ALA A  39      13.480  21.709   9.807  1.00  4.92           H  
ATOM    545  HA  ALA A  39      14.716  24.038  10.575  1.00  4.92           H  
ATOM    546 1HB  ALA A  39      15.692  22.669  12.363  1.00  4.92           H  
ATOM    547 2HB  ALA A  39      14.019  22.192  12.029  1.00  4.92           H  
ATOM    548 3HB  ALA A  39      15.355  21.195  11.436  1.00  4.92           H  
ATOM    549  N   PRO A  40      17.204  22.205   9.201  1.00  5.59           N  
ATOM    550  CA  PRO A  40      18.656  22.202   8.992  1.00  5.59           C  
ATOM    551  C   PRO A  40      19.192  23.243   8.004  1.00  5.59           C  
ATOM    552  O   PRO A  40      19.769  22.926   6.964  1.00  5.59           O  
ATOM    553  CB  PRO A  40      18.895  20.766   8.515  1.00  5.59           C  
ATOM    554  CG  PRO A  40      17.646  20.398   7.775  1.00  5.59           C  
ATOM    555  CD  PRO A  40      16.517  21.076   8.532  1.00  5.59           C  
ATOM    556  HA  PRO A  40      19.141  22.344   9.969  1.00  5.59           H  
ATOM    557 1HB  PRO A  40      19.804  20.724   7.881  1.00  5.59           H  
ATOM    558 2HB  PRO A  40      19.085  20.113   9.379  1.00  5.59           H  
ATOM    559 1HG  PRO A  40      17.718  20.740   6.732  1.00  5.59           H  
ATOM    560 2HG  PRO A  40      17.539  19.302   7.741  1.00  5.59           H  
ATOM    561 1HD  PRO A  40      15.855  21.422   7.763  1.00  5.59           H  
ATOM    562 2HD  PRO A  40      16.037  20.397   9.247  1.00  5.59           H  
ATOM    563  N   THR A  41      19.056  24.501   8.400  1.00  6.24           N  
ATOM    564  CA  THR A  41      19.482  25.682   7.659  1.00  6.24           C  
ATOM    565  C   THR A  41      20.977  25.669   7.388  1.00  6.24           C  
ATOM    566  O   THR A  41      21.440  26.124   6.346  1.00  6.24           O  
ATOM    567  CB  THR A  41      19.135  26.964   8.427  1.00  6.24           C  
ATOM    568  OG1 THR A  41      17.717  27.038   8.625  1.00  6.24           O  
ATOM    569  CG2 THR A  41      19.610  28.180   7.646  1.00  6.24           C  
ATOM    570  H   THR A  41      18.560  24.643   9.274  1.00  6.24           H  
ATOM    571  HA  THR A  41      18.960  25.695   6.700  1.00  6.24           H  
ATOM    572  HB  THR A  41      19.627  26.947   9.399  1.00  6.24           H  
ATOM    573  HG1 THR A  41      17.421  26.260   9.133  1.00  6.24           H  
ATOM    574 1HG2 THR A  41      19.364  29.087   8.198  1.00  6.24           H  
ATOM    575 2HG2 THR A  41      20.690  28.122   7.504  1.00  6.24           H  
ATOM    576 3HG2 THR A  41      19.118  28.203   6.673  1.00  6.24           H  
ATOM    577  N   LYS A  42      21.745  25.171   8.349  1.00  6.78           N  
ATOM    578  CA  LYS A  42      23.202  25.134   8.270  1.00  6.78           C  
ATOM    579  C   LYS A  42      23.720  24.359   7.050  1.00  6.78           C  
ATOM    580  O   LYS A  42      24.869  24.544   6.647  1.00  6.78           O  
ATOM    581  CB  LYS A  42      23.793  24.480   9.525  1.00  6.78           C  
ATOM    582  CG  LYS A  42      23.579  22.952   9.598  1.00  6.78           C  
ATOM    583  CD  LYS A  42      24.159  22.338  10.867  1.00  6.78           C  
ATOM    584  CE  LYS A  42      23.964  20.803  10.901  1.00  6.78           C  
ATOM    585  NZ  LYS A  42      24.824  20.070   9.886  1.00  6.78           N  
ATOM    586  H   LYS A  42      21.291  24.805   9.172  1.00  6.78           H  
ATOM    587  HA  LYS A  42      23.566  26.160   8.193  1.00  6.78           H  
ATOM    588 1HB  LYS A  42      24.866  24.667   9.562  1.00  6.78           H  
ATOM    589 2HB  LYS A  42      23.349  24.927  10.415  1.00  6.78           H  
ATOM    590 1HG  LYS A  42      22.516  22.712   9.521  1.00  6.78           H  
ATOM    591 2HG  LYS A  42      24.091  22.491   8.758  1.00  6.78           H  
ATOM    592 1HD  LYS A  42      25.226  22.558  10.916  1.00  6.78           H  
ATOM    593 2HD  LYS A  42      23.674  22.775  11.738  1.00  6.78           H  
ATOM    594 1HE  LYS A  42      24.212  20.442  11.897  1.00  6.78           H  
ATOM    595 2HE  LYS A  42      22.917  20.578  10.692  1.00  6.78           H  
ATOM    596 1HZ  LYS A  42      24.649  19.084   9.955  1.00  6.78           H  
ATOM    597 2HZ  LYS A  42      24.610  20.363   8.907  1.00  6.78           H  
ATOM    598 3HZ  LYS A  42      25.792  20.250  10.066  1.00  6.78           H  
ATOM    599  N   ASP A  43      22.885  23.485   6.468  1.00  7.19           N  
ATOM    600  CA  ASP A  43      23.308  22.673   5.342  1.00  7.19           C  
ATOM    601  C   ASP A  43      22.842  23.283   4.014  1.00  7.19           C  
ATOM    602  O   ASP A  43      22.964  22.661   2.955  1.00  7.19           O  
ATOM    603  CB  ASP A  43      22.735  21.261   5.496  1.00  7.19           C  
ATOM    604  CG  ASP A  43      23.249  20.538   6.775  1.00  7.19           C  
ATOM    605  OD1 ASP A  43      24.411  20.642   7.114  1.00  7.19           O  
ATOM    606  OD2 ASP A  43      22.459  19.907   7.430  1.00  7.19           O  
ATOM    607  H   ASP A  43      21.923  23.382   6.794  1.00  7.19           H  
ATOM    608  HA  ASP A  43      24.395  22.619   5.336  1.00  7.19           H  
ATOM    609 1HB  ASP A  43      21.643  21.325   5.549  1.00  7.19           H  
ATOM    610 2HB  ASP A  43      22.989  20.663   4.621  1.00  7.19           H  
ATOM    611  N   ASP A  44      22.308  24.506   4.067  1.00  7.61           N  
ATOM    612  CA  ASP A  44      21.801  25.185   2.882  1.00  7.61           C  
ATOM    613  C   ASP A  44      22.924  25.822   2.059  1.00  7.61           C  
ATOM    614  O   ASP A  44      23.548  26.810   2.451  1.00  7.61           O  
ATOM    615  CB  ASP A  44      20.748  26.233   3.284  1.00  7.61           C  
ATOM    616  CG  ASP A  44      20.058  26.944   2.097  1.00  7.61           C  
ATOM    617  OD1 ASP A  44      20.627  26.997   1.019  1.00  7.61           O  
ATOM    618  OD2 ASP A  44      18.954  27.418   2.283  1.00  7.61           O  
ATOM    619  H   ASP A  44      22.221  24.986   4.962  1.00  7.61           H  
ATOM    620  HA  ASP A  44      21.307  24.444   2.255  1.00  7.61           H  
ATOM    621 1HB  ASP A  44      19.984  25.755   3.903  1.00  7.61           H  
ATOM    622 2HB  ASP A  44      21.227  26.992   3.907  1.00  7.61           H  
ATOM    623  N   LYS A  45      23.154  25.252   0.882  1.00  8.16           N  
ATOM    624  CA  LYS A  45      24.225  25.645  -0.035  1.00  8.16           C  
ATOM    625  C   LYS A  45      24.171  27.110  -0.490  1.00  8.16           C  
ATOM    626  O   LYS A  45      25.167  27.628  -0.996  1.00  8.16           O  
ATOM    627  CB  LYS A  45      24.214  24.732  -1.267  1.00  8.16           C  
ATOM    628  CG  LYS A  45      23.010  24.927  -2.208  1.00  8.16           C  
ATOM    629  CD  LYS A  45      23.050  23.933  -3.372  1.00  8.16           C  
ATOM    630  CE  LYS A  45      21.838  24.081  -4.303  1.00  8.16           C  
ATOM    631  NZ  LYS A  45      21.883  25.337  -5.121  1.00  8.16           N  
ATOM    632  H   LYS A  45      22.570  24.469   0.628  1.00  8.16           H  
ATOM    633  HA  LYS A  45      25.173  25.503   0.486  1.00  8.16           H  
ATOM    634 1HB  LYS A  45      25.117  24.904  -1.852  1.00  8.16           H  
ATOM    635 2HB  LYS A  45      24.223  23.690  -0.946  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      22.082  24.798  -1.648  1.00  8.16           H  
ATOM    637 2HG  LYS A  45      23.024  25.944  -2.615  1.00  8.16           H  
ATOM    638 1HD  LYS A  45      23.959  24.098  -3.952  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      23.071  22.917  -2.980  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      21.806  23.225  -4.974  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      20.931  24.091  -3.699  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45      21.071  25.383  -5.711  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45      21.901  26.186  -4.540  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45      22.708  25.336  -5.694  1.00  8.16           H  
ATOM    645  N   GLU A  46      23.018  27.773  -0.328  1.00  8.83           N  
ATOM    646  CA  GLU A  46      22.872  29.160  -0.761  1.00  8.83           C  
ATOM    647  C   GLU A  46      23.332  30.153   0.310  1.00  8.83           C  
ATOM    648  O   GLU A  46      23.256  31.369   0.117  1.00  8.83           O  
ATOM    649  CB  GLU A  46      21.422  29.453  -1.153  1.00  8.83           C  
ATOM    650  CG  GLU A  46      20.897  28.634  -2.346  1.00  8.83           C  
ATOM    651  CD  GLU A  46      21.607  28.922  -3.643  1.00  8.83           C  
ATOM    652  OE1 GLU A  46      21.749  30.073  -3.975  1.00  8.83           O  
ATOM    653  OE2 GLU A  46      21.991  27.983  -4.323  1.00  8.83           O  
ATOM    654  H   GLU A  46      22.215  27.318   0.130  1.00  8.83           H  
ATOM    655  HA  GLU A  46      23.496  29.305  -1.640  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      20.772  29.251  -0.299  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      21.322  30.510  -1.397  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      21.008  27.574  -2.110  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      19.835  28.838  -2.466  1.00  8.83           H  
ATOM    660  N   ASP A  47      23.795  29.642   1.450  1.00  9.54           N  
ATOM    661  CA  ASP A  47      24.302  30.488   2.517  1.00  9.54           C  
ATOM    662  C   ASP A  47      25.501  31.291   1.987  1.00  9.54           C  
ATOM    663  O   ASP A  47      26.527  30.698   1.639  1.00  9.54           O  
ATOM    664  CB  ASP A  47      24.701  29.642   3.737  1.00  9.54           C  
ATOM    665  CG  ASP A  47      25.206  30.446   4.972  1.00  9.54           C  
ATOM    666  OD1 ASP A  47      25.774  31.516   4.804  1.00  9.54           O  
ATOM    667  OD2 ASP A  47      25.010  29.978   6.073  1.00  9.54           O  
ATOM    668  H   ASP A  47      23.793  28.627   1.584  1.00  9.54           H  
ATOM    669  HA  ASP A  47      23.488  31.135   2.816  1.00  9.54           H  
ATOM    670 1HB  ASP A  47      23.844  29.029   4.044  1.00  9.54           H  
ATOM    671 2HB  ASP A  47      25.477  28.951   3.439  1.00  9.54           H  
ATOM    672  N   PRO A  48      25.448  32.638   1.972  1.00 10.20           N  
ATOM    673  CA  PRO A  48      26.454  33.502   1.394  1.00 10.20           C  
ATOM    674  C   PRO A  48      27.815  33.324   2.058  1.00 10.20           C  
ATOM    675  O   PRO A  48      28.838  33.647   1.453  1.00 10.20           O  
ATOM    676  CB  PRO A  48      25.882  34.907   1.632  1.00 10.20           C  
ATOM    677  CG  PRO A  48      24.927  34.752   2.788  1.00 10.20           C  
ATOM    678  CD  PRO A  48      24.346  33.367   2.635  1.00 10.20           C  
ATOM    679  HA  PRO A  48      26.506  33.297   0.322  1.00 10.20           H  
ATOM    680 1HB  PRO A  48      26.701  35.607   1.859  1.00 10.20           H  
ATOM    681 2HB  PRO A  48      25.392  35.268   0.716  1.00 10.20           H  
ATOM    682 1HG  PRO A  48      25.472  34.872   3.741  1.00 10.20           H  
ATOM    683 2HG  PRO A  48      24.161  35.538   2.758  1.00 10.20           H  
ATOM    684 1HD  PRO A  48      24.159  32.986   3.650  1.00 10.20           H  
ATOM    685 2HD  PRO A  48      23.445  33.373   2.000  1.00 10.20           H  
ATOM    686  N   GLU A  49      27.853  32.800   3.287  1.00 10.73           N  
ATOM    687  CA  GLU A  49      29.131  32.602   3.964  1.00 10.73           C  
ATOM    688  C   GLU A  49      29.907  31.456   3.323  1.00 10.73           C  
ATOM    689  O   GLU A  49      31.134  31.401   3.405  1.00 10.73           O  
ATOM    690  CB  GLU A  49      28.943  32.350   5.458  1.00 10.73           C  
ATOM    691  CG  GLU A  49      28.414  33.560   6.244  1.00 10.73           C  
ATOM    692  CD  GLU A  49      29.362  34.749   6.244  1.00 10.73           C  
ATOM    693  OE1 GLU A  49      30.522  34.563   6.531  1.00 10.73           O  
ATOM    694  OE2 GLU A  49      28.919  35.841   5.965  1.00 10.73           O  
ATOM    695  H   GLU A  49      26.996  32.500   3.773  1.00 10.73           H  
ATOM    696  HA  GLU A  49      29.722  33.510   3.849  1.00 10.73           H  
ATOM    697 1HB  GLU A  49      28.244  31.524   5.598  1.00 10.73           H  
ATOM    698 2HB  GLU A  49      29.893  32.051   5.897  1.00 10.73           H  
ATOM    699 1HG  GLU A  49      27.463  33.864   5.800  1.00 10.73           H  
ATOM    700 2HG  GLU A  49      28.220  33.252   7.270  1.00 10.73           H  
ATOM    701  N   LEU A  50      29.179  30.514   2.719  1.00 11.05           N  
ATOM    702  CA  LEU A  50      29.784  29.355   2.087  1.00 11.05           C  
ATOM    703  C   LEU A  50      30.112  29.709   0.645  1.00 11.05           C  
ATOM    704  O   LEU A  50      31.069  29.199   0.061  1.00 11.05           O  
ATOM    705  CB  LEU A  50      28.814  28.168   2.099  1.00 11.05           C  
ATOM    706  CG  LEU A  50      28.365  27.687   3.479  1.00 11.05           C  
ATOM    707  CD1 LEU A  50      27.339  26.555   3.309  1.00 11.05           C  
ATOM    708  CD2 LEU A  50      29.573  27.238   4.275  1.00 11.05           C  
ATOM    709  H   LEU A  50      28.168  30.625   2.663  1.00 11.05           H  
ATOM    710  HA  LEU A  50      30.704  29.095   2.610  1.00 11.05           H  
ATOM    711 1HB  LEU A  50      27.916  28.452   1.541  1.00 11.05           H  
ATOM    712 2HB  LEU A  50      29.282  27.332   1.585  1.00 11.05           H  
ATOM    713  HG  LEU A  50      27.872  28.510   4.006  1.00 11.05           H  
ATOM    714 1HD1 LEU A  50      26.999  26.219   4.291  1.00 11.05           H  
ATOM    715 2HD1 LEU A  50      26.481  26.916   2.737  1.00 11.05           H  
ATOM    716 3HD1 LEU A  50      27.798  25.723   2.781  1.00 11.05           H  
ATOM    717 1HD2 LEU A  50      29.253  26.904   5.263  1.00 11.05           H  
ATOM    718 2HD2 LEU A  50      30.068  26.417   3.756  1.00 11.05           H  
ATOM    719 3HD2 LEU A  50      30.268  28.074   4.380  1.00 11.05           H  
ATOM    720  N   MET A  51      29.299  30.601   0.075  1.00 11.17           N  
ATOM    721  CA  MET A  51      29.473  31.019  -1.314  1.00 11.17           C  
ATOM    722  C   MET A  51      30.621  32.029  -1.479  1.00 11.17           C  
ATOM    723  O   MET A  51      31.253  32.098  -2.537  1.00 11.17           O  
ATOM    724  CB  MET A  51      28.182  31.647  -1.809  1.00 11.17           C  
ATOM    725  CG  MET A  51      27.001  30.689  -1.878  1.00 11.17           C  
ATOM    726  SD  MET A  51      25.485  31.505  -2.365  1.00 11.17           S  
ATOM    727  CE  MET A  51      25.773  31.812  -4.095  1.00 11.17           C  
ATOM    728  H   MET A  51      28.505  30.946   0.618  1.00 11.17           H  
ATOM    729  HA  MET A  51      29.707  30.140  -1.912  1.00 11.17           H  
ATOM    730 1HB  MET A  51      27.925  32.472  -1.170  1.00 11.17           H  
ATOM    731 2HB  MET A  51      28.340  32.050  -2.807  1.00 11.17           H  
ATOM    732 1HG  MET A  51      27.209  29.891  -2.587  1.00 11.17           H  
ATOM    733 2HG  MET A  51      26.842  30.235  -0.896  1.00 11.17           H  
ATOM    734 1HE  MET A  51      24.902  32.313  -4.522  1.00 11.17           H  
ATOM    735 2HE  MET A  51      26.654  32.443  -4.215  1.00 11.17           H  
ATOM    736 3HE  MET A  51      25.930  30.862  -4.608  1.00 11.17           H  
ATOM    737  N   LYS A  52      30.888  32.809  -0.430  1.00 11.21           N  
ATOM    738  CA  LYS A  52      31.923  33.838  -0.444  1.00 11.21           C  
ATOM    739  C   LYS A  52      33.279  33.243  -0.813  1.00 11.21           C  
ATOM    740  O   LYS A  52      33.726  32.260  -0.224  1.00 11.21           O  
ATOM    741  CB  LYS A  52      31.973  34.527   0.925  1.00 11.21           C  
ATOM    742  CG  LYS A  52      32.917  35.718   1.060  1.00 11.21           C  
ATOM    743  CD  LYS A  52      32.781  36.326   2.452  1.00 11.21           C  
ATOM    744  CE  LYS A  52      33.700  37.515   2.659  1.00 11.21           C  
ATOM    745  NZ  LYS A  52      33.524  38.101   4.023  1.00 11.21           N  
ATOM    746  H   LYS A  52      30.308  32.734   0.403  1.00 11.21           H  
ATOM    747  HA  LYS A  52      31.664  34.580  -1.199  1.00 11.21           H  
ATOM    748 1HB  LYS A  52      30.979  34.888   1.175  1.00 11.21           H  
ATOM    749 2HB  LYS A  52      32.242  33.791   1.687  1.00 11.21           H  
ATOM    750 1HG  LYS A  52      33.931  35.415   0.913  1.00 11.21           H  
ATOM    751 2HG  LYS A  52      32.669  36.469   0.313  1.00 11.21           H  
ATOM    752 1HD  LYS A  52      31.748  36.645   2.604  1.00 11.21           H  
ATOM    753 2HD  LYS A  52      33.013  35.564   3.197  1.00 11.21           H  
ATOM    754 1HE  LYS A  52      34.736  37.196   2.539  1.00 11.21           H  
ATOM    755 2HE  LYS A  52      33.477  38.279   1.914  1.00 11.21           H  
ATOM    756 1HZ  LYS A  52      34.144  38.890   4.140  1.00 11.21           H  
ATOM    757 2HZ  LYS A  52      32.565  38.405   4.137  1.00 11.21           H  
ATOM    758 3HZ  LYS A  52      33.735  37.400   4.723  1.00 11.21           H  
ATOM    759  N   CYS A  53      33.951  33.877  -1.772  1.00 11.32           N  
ATOM    760  CA  CYS A  53      35.241  33.412  -2.265  1.00 11.32           C  
ATOM    761  C   CYS A  53      36.241  34.565  -2.389  1.00 11.32           C  
ATOM    762  O   CYS A  53      36.557  34.995  -3.494  1.00 11.32           O  
ATOM    763  CB  CYS A  53      35.065  32.746  -3.633  1.00 11.32           C  
ATOM    764  SG  CYS A  53      36.563  31.979  -4.284  1.00 11.32           S  
ATOM    765  H   CYS A  53      33.525  34.686  -2.197  1.00 11.32           H  
ATOM    766  HA  CYS A  53      35.633  32.669  -1.574  1.00 11.32           H  
ATOM    767 1HB  CYS A  53      34.293  31.976  -3.563  1.00 11.32           H  
ATOM    768 2HB  CYS A  53      34.722  33.486  -4.356  1.00 11.32           H  
ATOM    769  N   PRO A  54      36.793  35.090  -1.283  1.00 11.49           N  
ATOM    770  CA  PRO A  54      37.588  36.320  -1.234  1.00 11.49           C  
ATOM    771  C   PRO A  54      39.044  36.114  -1.663  1.00 11.49           C  
ATOM    772  O   PRO A  54      39.969  36.503  -0.947  1.00 11.49           O  
ATOM    773  CB  PRO A  54      37.514  36.650   0.255  1.00 11.49           C  
ATOM    774  CG  PRO A  54      37.509  35.275   0.922  1.00 11.49           C  
ATOM    775  CD  PRO A  54      36.701  34.379  -0.002  1.00 11.49           C  
ATOM    776  HA  PRO A  54      37.105  37.097  -1.845  1.00 11.49           H  
ATOM    777 1HB  PRO A  54      38.377  37.265   0.546  1.00 11.49           H  
ATOM    778 2HB  PRO A  54      36.609  37.238   0.468  1.00 11.49           H  
ATOM    779 1HG  PRO A  54      38.544  34.919   1.048  1.00 11.49           H  
ATOM    780 2HG  PRO A  54      37.072  35.343   1.930  1.00 11.49           H  
ATOM    781 1HD  PRO A  54      37.201  33.402  -0.081  1.00 11.49           H  
ATOM    782 2HD  PRO A  54      35.688  34.279   0.342  1.00 11.49           H  
ATOM    783  N   VAL A  55      39.227  35.473  -2.806  1.00 11.69           N  
ATOM    784  CA  VAL A  55      40.540  35.142  -3.341  1.00 11.69           C  
ATOM    785  C   VAL A  55      40.566  35.470  -4.831  1.00 11.69           C  
ATOM    786  O   VAL A  55      39.513  35.693  -5.421  1.00 11.69           O  
ATOM    787  CB  VAL A  55      40.813  33.635  -3.127  1.00 11.69           C  
ATOM    788  CG1 VAL A  55      40.785  33.283  -1.648  1.00 11.69           C  
ATOM    789  CG2 VAL A  55      39.812  32.899  -3.836  1.00 11.69           C  
ATOM    790  H   VAL A  55      38.395  35.222  -3.337  1.00 11.69           H  
ATOM    791  HA  VAL A  55      41.286  35.733  -2.814  1.00 11.69           H  
ATOM    792  HB  VAL A  55      41.783  33.371  -3.509  1.00 11.69           H  
ATOM    793 1HG1 VAL A  55      40.978  32.218  -1.527  1.00 11.69           H  
ATOM    794 2HG1 VAL A  55      41.552  33.854  -1.125  1.00 11.69           H  
ATOM    795 3HG1 VAL A  55      39.813  33.514  -1.228  1.00 11.69           H  
ATOM    796 1HG2 VAL A  55      39.966  31.830  -3.713  1.00 11.69           H  
ATOM    797 2HG2 VAL A  55      38.866  33.190  -3.423  1.00 11.69           H  
ATOM    798 3HG2 VAL A  55      39.856  33.155  -4.895  1.00 11.69           H  
ATOM    799  N   PRO A  56      41.734  35.605  -5.461  1.00 11.70           N  
ATOM    800  CA  PRO A  56      41.849  35.720  -6.895  1.00 11.70           C  
ATOM    801  C   PRO A  56      41.475  34.398  -7.552  1.00 11.70           C  
ATOM    802  O   PRO A  56      41.708  33.322  -6.992  1.00 11.70           O  
ATOM    803  CB  PRO A  56      43.326  36.084  -7.087  1.00 11.70           C  
ATOM    804  CG  PRO A  56      44.023  35.556  -5.842  1.00 11.70           C  
ATOM    805  CD  PRO A  56      43.009  35.734  -4.726  1.00 11.70           C  
ATOM    806  HA  PRO A  56      41.191  36.529  -7.248  1.00 11.70           H  
ATOM    807 1HB  PRO A  56      43.703  35.621  -8.011  1.00 11.70           H  
ATOM    808 2HB  PRO A  56      43.432  37.172  -7.209  1.00 11.70           H  
ATOM    809 1HG  PRO A  56      44.309  34.504  -5.989  1.00 11.70           H  
ATOM    810 2HG  PRO A  56      44.956  36.115  -5.663  1.00 11.70           H  
ATOM    811 1HD  PRO A  56      43.166  34.958  -3.988  1.00 11.70           H  
ATOM    812 2HD  PRO A  56      43.093  36.739  -4.285  1.00 11.70           H  
ATOM    813  N   GLY A  57      40.941  34.463  -8.763  1.00 11.38           N  
ATOM    814  CA  GLY A  57      40.671  33.263  -9.558  1.00 11.38           C  
ATOM    815  C   GLY A  57      39.420  32.478  -9.146  1.00 11.38           C  
ATOM    816  O   GLY A  57      38.453  32.411  -9.907  1.00 11.38           O  
ATOM    817  H   GLY A  57      40.736  35.369  -9.162  1.00 11.38           H  
ATOM    818 1HA  GLY A  57      40.578  33.549 -10.606  1.00 11.38           H  
ATOM    819 2HA  GLY A  57      41.535  32.603  -9.499  1.00 11.38           H  
ATOM    820  N   CYS A  58      39.456  31.916  -7.935  1.00 10.82           N  
ATOM    821  CA  CYS A  58      38.394  31.062  -7.383  1.00 10.82           C  
ATOM    822  C   CYS A  58      38.170  29.780  -8.170  1.00 10.82           C  
ATOM    823  O   CYS A  58      38.768  29.556  -9.224  1.00 10.82           O  
ATOM    824  CB  CYS A  58      37.054  31.798  -7.257  1.00 10.82           C  
ATOM    825  SG  CYS A  58      37.067  33.044  -6.005  1.00 10.82           S  
ATOM    826  H   CYS A  58      40.299  32.093  -7.390  1.00 10.82           H  
ATOM    827  HA  CYS A  58      38.696  30.780  -6.373  1.00 10.82           H  
ATOM    828 1HB  CYS A  58      36.778  32.266  -8.192  1.00 10.82           H  
ATOM    829 2HB  CYS A  58      36.264  31.091  -7.017  1.00 10.82           H  
ATOM    830  N   VAL A  59      37.357  28.901  -7.595  1.00 10.15           N  
ATOM    831  CA  VAL A  59      37.040  27.610  -8.183  1.00 10.15           C  
ATOM    832  C   VAL A  59      35.535  27.368  -8.128  1.00 10.15           C  
ATOM    833  O   VAL A  59      34.881  27.729  -7.150  1.00 10.15           O  
ATOM    834  CB  VAL A  59      37.790  26.504  -7.416  1.00 10.15           C  
ATOM    835  CG1 VAL A  59      37.342  26.506  -5.967  1.00 10.15           C  
ATOM    836  CG2 VAL A  59      37.534  25.140  -8.054  1.00 10.15           C  
ATOM    837  H   VAL A  59      36.922  29.149  -6.718  1.00 10.15           H  
ATOM    838  HA  VAL A  59      37.362  27.607  -9.225  1.00 10.15           H  
ATOM    839  HB  VAL A  59      38.859  26.720  -7.441  1.00 10.15           H  
ATOM    840 1HG1 VAL A  59      37.885  25.737  -5.417  1.00 10.15           H  
ATOM    841 2HG1 VAL A  59      37.544  27.481  -5.524  1.00 10.15           H  
ATOM    842 3HG1 VAL A  59      36.272  26.298  -5.919  1.00 10.15           H  
ATOM    843 1HG2 VAL A  59      38.083  24.378  -7.505  1.00 10.15           H  
ATOM    844 2HG2 VAL A  59      36.476  24.904  -8.021  1.00 10.15           H  
ATOM    845 3HG2 VAL A  59      37.872  25.155  -9.090  1.00 10.15           H  
ATOM    846  N   GLY A  60      34.985  26.761  -9.175  1.00  9.54           N  
ATOM    847  CA  GLY A  60      33.563  26.445  -9.213  1.00  9.54           C  
ATOM    848  C   GLY A  60      32.808  27.434 -10.090  1.00  9.54           C  
ATOM    849  O   GLY A  60      33.391  28.032 -10.996  1.00  9.54           O  
ATOM    850  H   GLY A  60      35.572  26.503  -9.956  1.00  9.54           H  
ATOM    851 1HA  GLY A  60      33.424  25.433  -9.595  1.00  9.54           H  
ATOM    852 2HA  GLY A  60      33.156  26.464  -8.202  1.00  9.54           H  
TER     853
ENDMDL

REMARK ID 644238 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       0.490   6.646   3.416  1.00  3.38           N  
ATOM      2  CA  ASP A   1       0.925   5.410   2.775  1.00  3.38           C  
ATOM      3  C   ASP A   1       2.380   5.490   2.355  1.00  3.38           C  
ATOM      4  O   ASP A   1       2.867   6.551   1.952  1.00  3.38           O  
ATOM      5  CB  ASP A   1       0.073   5.102   1.540  1.00  3.38           C  
ATOM      6  CG  ASP A   1      -1.376   4.721   1.868  1.00  3.38           C  
ATOM      7  OD1 ASP A   1      -1.641   4.339   2.985  1.00  3.38           O  
ATOM      8  OD2 ASP A   1      -2.201   4.813   0.990  1.00  3.38           O  
ATOM      9 1H   ASP A   1       0.049   6.431   4.298  1.00  3.38           H  
ATOM     10 2H   ASP A   1       1.291   7.240   3.578  1.00  3.38           H  
ATOM     11 3H   ASP A   1      -0.168   7.124   2.818  1.00  3.38           H  
ATOM     12  HA  ASP A   1       0.820   4.591   3.489  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       0.063   5.974   0.884  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       0.536   4.284   0.981  1.00  3.38           H  
ATOM     15  N   LEU A   2       3.080   4.368   2.434  1.00  3.24           N  
ATOM     16  CA  LEU A   2       4.472   4.340   2.010  1.00  3.24           C  
ATOM     17  C   LEU A   2       4.520   4.226   0.497  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.696   3.518  -0.091  1.00  3.24           O  
ATOM     19  CB  LEU A   2       5.203   3.142   2.629  1.00  3.24           C  
ATOM     20  CG  LEU A   2       5.280   3.115   4.161  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       5.961   1.808   4.613  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       6.035   4.339   4.641  1.00  3.24           C  
ATOM     23  H   LEU A   2       2.648   3.519   2.778  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.962   5.267   2.310  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       4.706   2.228   2.308  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       6.224   3.127   2.245  1.00  3.24           H  
ATOM     27  HG  LEU A   2       4.274   3.129   4.580  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       6.008   1.780   5.701  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       5.385   0.955   4.253  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       6.958   1.751   4.215  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       6.091   4.331   5.730  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       7.033   4.332   4.227  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       5.516   5.240   4.310  1.00  3.24           H  
ATOM     34  N   LYS A   3       5.475   4.907  -0.129  1.00  3.12           N  
ATOM     35  CA  LYS A   3       5.622   4.836  -1.576  1.00  3.12           C  
ATOM     36  C   LYS A   3       7.072   4.634  -1.976  1.00  3.12           C  
ATOM     37  O   LYS A   3       7.979   5.222  -1.383  1.00  3.12           O  
ATOM     38  CB  LYS A   3       5.095   6.119  -2.222  1.00  3.12           C  
ATOM     39  CG  LYS A   3       3.602   6.376  -2.000  1.00  3.12           C  
ATOM     40  CD  LYS A   3       3.127   7.625  -2.717  1.00  3.12           C  
ATOM     41  CE  LYS A   3       1.650   7.871  -2.456  1.00  3.12           C  
ATOM     42  NZ  LYS A   3       1.151   9.088  -3.162  1.00  3.12           N  
ATOM     43  H   LYS A   3       6.114   5.477   0.408  1.00  3.12           H  
ATOM     44  HA  LYS A   3       5.047   3.984  -1.947  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       5.642   6.974  -1.825  1.00  3.12           H  
ATOM     46 2HB  LYS A   3       5.282   6.082  -3.298  1.00  3.12           H  
ATOM     47 1HG  LYS A   3       3.028   5.514  -2.348  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       3.407   6.505  -0.934  1.00  3.12           H  
ATOM     49 1HD  LYS A   3       3.698   8.486  -2.365  1.00  3.12           H  
ATOM     50 2HD  LYS A   3       3.286   7.518  -3.790  1.00  3.12           H  
ATOM     51 1HE  LYS A   3       1.082   7.005  -2.794  1.00  3.12           H  
ATOM     52 2HE  LYS A   3       1.496   7.995  -1.382  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3       0.168   9.216  -2.964  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3       1.666   9.897  -2.845  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3       1.281   8.975  -4.158  1.00  3.12           H  
ATOM     56  N   CYS A   4       7.282   3.824  -2.998  1.00  3.02           N  
ATOM     57  CA  CYS A   4       8.605   3.603  -3.560  1.00  3.02           C  
ATOM     58  C   CYS A   4       8.867   4.524  -4.754  1.00  3.02           C  
ATOM     59  O   CYS A   4       7.954   4.789  -5.536  1.00  3.02           O  
ATOM     60  CB  CYS A   4       8.735   2.143  -3.949  1.00  3.02           C  
ATOM     61  SG  CYS A   4       7.449   1.585  -5.076  1.00  3.02           S  
ATOM     62  H   CYS A   4       6.486   3.356  -3.418  1.00  3.02           H  
ATOM     63  HA  CYS A   4       9.323   3.798  -2.768  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       9.700   1.969  -4.422  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       8.695   1.536  -3.053  1.00  3.02           H  
ATOM     66  N   PRO A   5      10.107   5.049  -4.914  1.00  2.93           N  
ATOM     67  CA  PRO A   5      10.561   5.949  -5.975  1.00  2.93           C  
ATOM     68  C   PRO A   5      10.945   5.341  -7.325  1.00  2.93           C  
ATOM     69  O   PRO A   5      11.185   6.083  -8.280  1.00  2.93           O  
ATOM     70  CB  PRO A   5      11.820   6.541  -5.341  1.00  2.93           C  
ATOM     71  CG  PRO A   5      12.362   5.428  -4.483  1.00  2.93           C  
ATOM     72  CD  PRO A   5      11.150   4.750  -3.921  1.00  2.93           C  
ATOM     73  HA  PRO A   5       9.801   6.731  -6.116  1.00  2.93           H  
ATOM     74 1HB  PRO A   5      12.523   6.857  -6.127  1.00  2.93           H  
ATOM     75 2HB  PRO A   5      11.561   7.442  -4.762  1.00  2.93           H  
ATOM     76 1HG  PRO A   5      12.982   4.744  -5.087  1.00  2.93           H  
ATOM     77 2HG  PRO A   5      13.019   5.834  -3.697  1.00  2.93           H  
ATOM     78 1HD  PRO A   5      11.322   3.685  -3.876  1.00  2.93           H  
ATOM     79 2HD  PRO A   5      10.925   5.201  -2.935  1.00  2.93           H  
ATOM     80  N   THR A   6      11.067   4.026  -7.412  1.00  2.84           N  
ATOM     81  CA  THR A   6      11.619   3.440  -8.627  1.00  2.84           C  
ATOM     82  C   THR A   6      10.573   2.883  -9.586  1.00  2.84           C  
ATOM     83  O   THR A   6       9.635   2.222  -9.174  1.00  2.84           O  
ATOM     84  CB  THR A   6      12.607   2.309  -8.258  1.00  2.84           C  
ATOM     85  OG1 THR A   6      13.068   1.629  -9.448  1.00  2.84           O  
ATOM     86  CG2 THR A   6      11.939   1.339  -7.386  1.00  2.84           C  
ATOM     87  H   THR A   6      10.822   3.432  -6.630  1.00  2.84           H  
ATOM     88  HA  THR A   6      12.180   4.230  -9.112  1.00  2.84           H  
ATOM     89  HB  THR A   6      13.464   2.735  -7.735  1.00  2.84           H  
ATOM     90  HG1 THR A   6      13.884   1.162  -9.244  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      12.635   0.545  -7.129  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      11.592   1.838  -6.479  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      11.113   0.933  -7.920  1.00  2.84           H  
ATOM     94  N   PRO A   7      10.773   2.992 -10.905  1.00  2.75           N  
ATOM     95  CA  PRO A   7       9.903   2.417 -11.906  1.00  2.75           C  
ATOM     96  C   PRO A   7       9.870   0.895 -11.807  1.00  2.75           C  
ATOM     97  O   PRO A   7       8.965   0.258 -12.338  1.00  2.75           O  
ATOM     98  CB  PRO A   7      10.522   2.906 -13.226  1.00  2.75           C  
ATOM     99  CG  PRO A   7      11.962   3.223 -12.890  1.00  2.75           C  
ATOM    100  CD  PRO A   7      11.923   3.744 -11.470  1.00  2.75           C  
ATOM    101  HA  PRO A   7       8.890   2.826 -11.778  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      10.434   2.119 -13.990  1.00  2.75           H  
ATOM    103 2HB  PRO A   7       9.965   3.778 -13.601  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      12.575   2.314 -12.986  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      12.369   3.956 -13.602  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      12.876   3.486 -11.009  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      11.725   4.829 -11.443  1.00  2.75           H  
ATOM    108  N   GLY A   8      10.868   0.292 -11.146  1.00  2.65           N  
ATOM    109  CA  GLY A   8      10.893  -1.154 -11.030  1.00  2.65           C  
ATOM    110  C   GLY A   8      10.056  -1.724  -9.873  1.00  2.65           C  
ATOM    111  O   GLY A   8       9.947  -2.939  -9.759  1.00  2.65           O  
ATOM    112  H   GLY A   8      11.614   0.826 -10.697  1.00  2.65           H  
ATOM    113 1HA  GLY A   8      10.551  -1.589 -11.968  1.00  2.65           H  
ATOM    114 2HA  GLY A   8      11.926  -1.476 -10.903  1.00  2.65           H  
ATOM    115  N   CYS A   9       9.459  -0.878  -9.019  1.00  2.55           N  
ATOM    116  CA  CYS A   9       8.703  -1.430  -7.882  1.00  2.55           C  
ATOM    117  C   CYS A   9       7.190  -1.477  -8.048  1.00  2.55           C  
ATOM    118  O   CYS A   9       6.503  -2.128  -7.254  1.00  2.55           O  
ATOM    119  CB  CYS A   9       8.971  -0.616  -6.633  1.00  2.55           C  
ATOM    120  SG  CYS A   9       8.401   1.090  -6.786  1.00  2.55           S  
ATOM    121  H   CYS A   9       9.542   0.133  -9.143  1.00  2.55           H  
ATOM    122  HA  CYS A   9       9.053  -2.447  -7.709  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       8.466  -1.074  -5.795  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      10.031  -0.608  -6.413  1.00  2.55           H  
ATOM    125  N   ASP A  10       6.668  -0.727  -9.013  1.00  2.43           N  
ATOM    126  CA  ASP A  10       5.228  -0.615  -9.290  1.00  2.43           C  
ATOM    127  C   ASP A  10       4.334  -0.319  -8.079  1.00  2.43           C  
ATOM    128  O   ASP A  10       3.180  -0.744  -8.053  1.00  2.43           O  
ATOM    129  CB  ASP A  10       4.692  -1.887  -9.960  1.00  2.43           C  
ATOM    130  CG  ASP A  10       5.219  -2.108 -11.375  1.00  2.43           C  
ATOM    131  OD1 ASP A  10       5.705  -1.174 -11.959  1.00  2.43           O  
ATOM    132  OD2 ASP A  10       5.105  -3.212 -11.863  1.00  2.43           O  
ATOM    133  H   ASP A  10       7.310  -0.219  -9.607  1.00  2.43           H  
ATOM    134  HA  ASP A  10       5.102   0.209  -9.995  1.00  2.43           H  
ATOM    135 1HB  ASP A  10       4.954  -2.754  -9.352  1.00  2.43           H  
ATOM    136 2HB  ASP A  10       3.604  -1.839 -10.000  1.00  2.43           H  
ATOM    137  N   GLY A  11       4.823   0.407  -7.078  1.00  2.32           N  
ATOM    138  CA  GLY A  11       3.974   0.722  -5.929  1.00  2.32           C  
ATOM    139  C   GLY A  11       3.720  -0.485  -5.001  1.00  2.32           C  
ATOM    140  O   GLY A  11       2.814  -0.441  -4.166  1.00  2.32           O  
ATOM    141  H   GLY A  11       5.780   0.744  -7.112  1.00  2.32           H  
ATOM    142 1HA  GLY A  11       4.431   1.527  -5.356  1.00  2.32           H  
ATOM    143 2HA  GLY A  11       3.019   1.100  -6.289  1.00  2.32           H  
ATOM    144  N   SER A  12       4.511  -1.552  -5.143  1.00  2.26           N  
ATOM    145  CA  SER A  12       4.323  -2.787  -4.380  1.00  2.26           C  
ATOM    146  C   SER A  12       4.590  -2.680  -2.871  1.00  2.26           C  
ATOM    147  O   SER A  12       5.172  -1.710  -2.387  1.00  2.26           O  
ATOM    148  CB  SER A  12       5.168  -3.879  -5.007  1.00  2.26           C  
ATOM    149  OG  SER A  12       6.529  -3.586  -4.899  1.00  2.26           O  
ATOM    150  H   SER A  12       5.238  -1.542  -5.858  1.00  2.26           H  
ATOM    151  HA  SER A  12       3.280  -3.079  -4.501  1.00  2.26           H  
ATOM    152 1HB  SER A  12       4.959  -4.824  -4.515  1.00  2.26           H  
ATOM    153 2HB  SER A  12       4.901  -3.987  -6.059  1.00  2.26           H  
ATOM    154  HG  SER A  12       6.711  -2.973  -5.653  1.00  2.26           H  
ATOM    155  N   GLY A  13       4.130  -3.700  -2.131  1.00  2.25           N  
ATOM    156  CA  GLY A  13       4.227  -3.774  -0.661  1.00  2.25           C  
ATOM    157  C   GLY A  13       5.624  -3.923  -0.042  1.00  2.25           C  
ATOM    158  O   GLY A  13       5.788  -3.666   1.152  1.00  2.25           O  
ATOM    159  H   GLY A  13       3.671  -4.459  -2.610  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       3.761  -2.880  -0.248  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       3.614  -4.608  -0.322  1.00  2.25           H  
ATOM    162  N   HIS A  14       6.620  -4.313  -0.841  1.00  2.30           N  
ATOM    163  CA  HIS A  14       7.992  -4.500  -0.347  1.00  2.30           C  
ATOM    164  C   HIS A  14       8.128  -5.529   0.767  1.00  2.30           C  
ATOM    165  O   HIS A  14       7.178  -6.242   1.104  1.00  2.30           O  
ATOM    166  CB  HIS A  14       8.573  -3.139   0.083  1.00  2.30           C  
ATOM    167  CG  HIS A  14       8.843  -2.328  -1.076  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       7.855  -1.813  -1.863  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       9.996  -1.908  -1.597  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       8.378  -1.160  -2.835  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       9.692  -1.186  -2.709  1.00  2.30           N  
ATOM    172  H   HIS A  14       6.415  -4.480  -1.815  1.00  2.30           H  
ATOM    173  HA  HIS A  14       8.607  -4.851  -1.171  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       7.895  -2.594   0.734  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       9.505  -3.267   0.631  1.00  2.30           H  
ATOM    176  HD1 HIS A  14       6.851  -1.902  -1.767  1.00  2.30           H  
ATOM    177  HD2 HIS A  14      11.035  -2.053  -1.301  1.00  2.30           H  
ATOM    178  HE1 HIS A  14       7.720  -0.722  -3.557  1.00  2.30           H  
ATOM    179  N   ILE A  15       9.339  -5.639   1.297  1.00  2.41           N  
ATOM    180  CA  ILE A  15       9.661  -6.566   2.362  1.00  2.41           C  
ATOM    181  C   ILE A  15       9.624  -5.884   3.718  1.00  2.41           C  
ATOM    182  O   ILE A  15      10.335  -4.900   3.940  1.00  2.41           O  
ATOM    183  CB  ILE A  15      11.060  -7.139   2.100  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      11.047  -7.865   0.756  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      11.494  -8.050   3.227  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      12.414  -8.214   0.218  1.00  2.41           C  
ATOM    187  H   ILE A  15      10.097  -5.066   0.922  1.00  2.41           H  
ATOM    188  HA  ILE A  15       8.927  -7.375   2.357  1.00  2.41           H  
ATOM    189  HB  ILE A  15      11.767  -6.311   2.014  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      10.470  -8.783   0.861  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      10.552  -7.233   0.042  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      12.492  -8.431   3.019  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      11.507  -7.492   4.166  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      10.797  -8.883   3.312  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      12.310  -8.718  -0.741  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      13.000  -7.302   0.081  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      12.928  -8.869   0.919  1.00  2.41           H  
ATOM    198  N   THR A  16       8.796  -6.384   4.631  1.00  2.56           N  
ATOM    199  CA  THR A  16       8.688  -5.762   5.942  1.00  2.56           C  
ATOM    200  C   THR A  16      10.046  -5.772   6.628  1.00  2.56           C  
ATOM    201  O   THR A  16      10.692  -6.818   6.717  1.00  2.56           O  
ATOM    202  CB  THR A  16       7.641  -6.459   6.826  1.00  2.56           C  
ATOM    203  OG1 THR A  16       6.365  -6.435   6.171  1.00  2.56           O  
ATOM    204  CG2 THR A  16       7.522  -5.738   8.165  1.00  2.56           C  
ATOM    205  H   THR A  16       8.232  -7.195   4.401  1.00  2.56           H  
ATOM    206  HA  THR A  16       8.378  -4.728   5.808  1.00  2.56           H  
ATOM    207  HB  THR A  16       7.936  -7.494   6.997  1.00  2.56           H  
ATOM    208  HG1 THR A  16       5.703  -6.836   6.741  1.00  2.56           H  
ATOM    209 1HG2 THR A  16       6.774  -6.235   8.781  1.00  2.56           H  
ATOM    210 2HG2 THR A  16       8.480  -5.755   8.681  1.00  2.56           H  
ATOM    211 3HG2 THR A  16       7.222  -4.704   7.994  1.00  2.56           H  
ATOM    212  N   GLY A  17      10.461  -4.616   7.131  1.00  2.73           N  
ATOM    213  CA  GLY A  17      11.754  -4.480   7.775  1.00  2.73           C  
ATOM    214  C   GLY A  17      12.290  -3.063   7.608  1.00  2.73           C  
ATOM    215  O   GLY A  17      11.542  -2.127   7.316  1.00  2.73           O  
ATOM    216  H   GLY A  17       9.866  -3.810   7.041  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      11.660  -4.718   8.835  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      12.454  -5.194   7.343  1.00  2.73           H  
ATOM    219  N   ASN A  18      13.607  -2.923   7.746  1.00  2.89           N  
ATOM    220  CA  ASN A  18      14.293  -1.628   7.694  1.00  2.89           C  
ATOM    221  C   ASN A  18      14.105  -0.895   6.367  1.00  2.89           C  
ATOM    222  O   ASN A  18      14.270   0.329   6.298  1.00  2.89           O  
ATOM    223  CB  ASN A  18      15.778  -1.820   7.954  1.00  2.89           C  
ATOM    224  CG  ASN A  18      16.084  -2.122   9.396  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      15.260  -1.877  10.286  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      17.258  -2.647   9.652  1.00  2.89           N  
ATOM    227  H   ASN A  18      14.155  -3.747   7.948  1.00  2.89           H  
ATOM    228  HA  ASN A  18      13.877  -0.992   8.477  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      16.148  -2.640   7.338  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      16.319  -0.923   7.654  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      17.513  -2.864  10.595  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      17.902  -2.830   8.910  1.00  2.89           H  
ATOM    233  N   TYR A  19      13.821  -1.654   5.314  1.00  3.02           N  
ATOM    234  CA  TYR A  19      13.656  -1.106   3.988  1.00  3.02           C  
ATOM    235  C   TYR A  19      12.220  -1.211   3.462  1.00  3.02           C  
ATOM    236  O   TYR A  19      11.987  -1.063   2.261  1.00  3.02           O  
ATOM    237  CB  TYR A  19      14.652  -1.781   3.067  1.00  3.02           C  
ATOM    238  CG  TYR A  19      16.037  -1.593   3.589  1.00  3.02           C  
ATOM    239  CD1 TYR A  19      16.716  -2.654   4.154  1.00  3.02           C  
ATOM    240  CD2 TYR A  19      16.603  -0.349   3.558  1.00  3.02           C  
ATOM    241  CE1 TYR A  19      17.981  -2.459   4.669  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      17.858  -0.138   4.069  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      18.552  -1.191   4.625  1.00  3.02           C  
ATOM    244  OH  TYR A  19      19.815  -0.991   5.140  1.00  3.02           O  
ATOM    245  H   TYR A  19      13.701  -2.647   5.449  1.00  3.02           H  
ATOM    246  HA  TYR A  19      13.906  -0.047   4.028  1.00  3.02           H  
ATOM    247 1HB  TYR A  19      14.448  -2.848   3.015  1.00  3.02           H  
ATOM    248 2HB  TYR A  19      14.596  -1.361   2.059  1.00  3.02           H  
ATOM    249  HD1 TYR A  19      16.256  -3.641   4.188  1.00  3.02           H  
ATOM    250  HD2 TYR A  19      16.051   0.461   3.123  1.00  3.02           H  
ATOM    251  HE1 TYR A  19      18.524  -3.293   5.112  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      18.302   0.856   4.036  1.00  3.02           H  
ATOM    253  HH  TYR A  19      20.055  -0.064   5.049  1.00  3.02           H  
ATOM    254  N   ALA A  20      11.241  -1.414   4.351  1.00  3.10           N  
ATOM    255  CA  ALA A  20       9.831  -1.530   3.935  1.00  3.10           C  
ATOM    256  C   ALA A  20       9.352  -0.282   3.195  1.00  3.10           C  
ATOM    257  O   ALA A  20       8.478  -0.353   2.330  1.00  3.10           O  
ATOM    258  CB  ALA A  20       8.948  -1.748   5.147  1.00  3.10           C  
ATOM    259  H   ALA A  20      11.465  -1.526   5.341  1.00  3.10           H  
ATOM    260  HA  ALA A  20       9.744  -2.385   3.266  1.00  3.10           H  
ATOM    261 1HB  ALA A  20       7.913  -1.863   4.826  1.00  3.10           H  
ATOM    262 2HB  ALA A  20       9.272  -2.632   5.648  1.00  3.10           H  
ATOM    263 3HB  ALA A  20       9.035  -0.895   5.816  1.00  3.10           H  
ATOM    264  N   SER A  21       9.921   0.864   3.552  1.00  3.10           N  
ATOM    265  CA  SER A  21       9.595   2.160   2.972  1.00  3.10           C  
ATOM    266  C   SER A  21      10.462   2.470   1.749  1.00  3.10           C  
ATOM    267  O   SER A  21      10.440   3.586   1.234  1.00  3.10           O  
ATOM    268  CB  SER A  21       9.742   3.254   4.012  1.00  3.10           C  
ATOM    269  OG  SER A  21      11.066   3.391   4.432  1.00  3.10           O  
ATOM    270  H   SER A  21      10.624   0.826   4.274  1.00  3.10           H  
ATOM    271  HA  SER A  21       8.560   2.138   2.637  1.00  3.10           H  
ATOM    272 1HB  SER A  21       9.394   4.197   3.595  1.00  3.10           H  
ATOM    273 2HB  SER A  21       9.112   3.020   4.868  1.00  3.10           H  
ATOM    274  HG  SER A  21      11.072   4.132   5.045  1.00  3.10           H  
ATOM    275  N   HIS A  22      11.249   1.479   1.315  1.00  3.06           N  
ATOM    276  CA  HIS A  22      12.159   1.587   0.180  1.00  3.06           C  
ATOM    277  C   HIS A  22      13.301   2.579   0.337  1.00  3.06           C  
ATOM    278  O   HIS A  22      13.523   3.424  -0.531  1.00  3.06           O  
ATOM    279  CB  HIS A  22      11.422   1.929  -1.106  1.00  3.06           C  
ATOM    280  CG  HIS A  22      12.206   1.554  -2.330  1.00  3.06           C  
ATOM    281  ND1 HIS A  22      11.848   0.524  -3.156  1.00  3.06           N  
ATOM    282  CD2 HIS A  22      13.346   2.069  -2.844  1.00  3.06           C  
ATOM    283  CE1 HIS A  22      12.716   0.424  -4.132  1.00  3.06           C  
ATOM    284  NE2 HIS A  22      13.634   1.357  -3.973  1.00  3.06           N  
ATOM    285  H   HIS A  22      11.222   0.580   1.781  1.00  3.06           H  
ATOM    286  HA  HIS A  22      12.619   0.606   0.031  1.00  3.06           H  
ATOM    287 1HB  HIS A  22      10.466   1.400  -1.133  1.00  3.06           H  
ATOM    288 2HB  HIS A  22      11.212   2.996  -1.142  1.00  3.06           H  
ATOM    289  HD1 HIS A  22      11.055  -0.087  -3.036  1.00  3.06           H  
ATOM    290  HD2 HIS A  22      13.995   2.887  -2.532  1.00  3.06           H  
ATOM    291  HE1 HIS A  22      12.596  -0.339  -4.894  1.00  3.06           H  
ATOM    292  N   ARG A  23      14.083   2.438   1.405  1.00  2.96           N  
ATOM    293  CA  ARG A  23      15.267   3.277   1.590  1.00  2.96           C  
ATOM    294  C   ARG A  23      16.456   2.662   0.831  1.00  2.96           C  
ATOM    295  O   ARG A  23      17.559   3.208   0.807  1.00  2.96           O  
ATOM    296  CB  ARG A  23      15.612   3.472   3.064  1.00  2.96           C  
ATOM    297  CG  ARG A  23      14.568   4.231   3.864  1.00  2.96           C  
ATOM    298  CD  ARG A  23      14.985   4.466   5.295  1.00  2.96           C  
ATOM    299  NE  ARG A  23      15.070   3.259   6.124  1.00  2.96           N  
ATOM    300  CZ  ARG A  23      15.639   3.229   7.343  1.00  2.96           C  
ATOM    301  NH1 ARG A  23      16.188   4.311   7.859  1.00  2.96           N  
ATOM    302  NH2 ARG A  23      15.629   2.106   8.007  1.00  2.96           N  
ATOM    303  H   ARG A  23      13.843   1.745   2.103  1.00  2.96           H  
ATOM    304  HA  ARG A  23      15.063   4.262   1.168  1.00  2.96           H  
ATOM    305 1HB  ARG A  23      15.740   2.526   3.548  1.00  2.96           H  
ATOM    306 2HB  ARG A  23      16.554   4.009   3.148  1.00  2.96           H  
ATOM    307 1HG  ARG A  23      14.380   5.196   3.395  1.00  2.96           H  
ATOM    308 2HG  ARG A  23      13.644   3.650   3.872  1.00  2.96           H  
ATOM    309 1HD  ARG A  23      15.965   4.943   5.301  1.00  2.96           H  
ATOM    310 2HD  ARG A  23      14.264   5.136   5.759  1.00  2.96           H  
ATOM    311  HE  ARG A  23      14.660   2.369   5.796  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23      16.189   5.175   7.337  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23      16.608   4.273   8.775  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23      15.175   1.297   7.565  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23      16.041   2.044   8.924  1.00  2.96           H  
ATOM    316  N   SER A  24      16.199   1.499   0.238  1.00  2.82           N  
ATOM    317  CA  SER A  24      17.129   0.704  -0.546  1.00  2.82           C  
ATOM    318  C   SER A  24      16.390  -0.233  -1.483  1.00  2.82           C  
ATOM    319  O   SER A  24      15.375  -0.838  -1.125  1.00  2.82           O  
ATOM    320  CB  SER A  24      18.032  -0.126   0.346  1.00  2.82           C  
ATOM    321  OG  SER A  24      18.867  -0.987  -0.409  1.00  2.82           O  
ATOM    322  H   SER A  24      15.261   1.150   0.324  1.00  2.82           H  
ATOM    323  HA  SER A  24      17.740   1.381  -1.145  1.00  2.82           H  
ATOM    324 1HB  SER A  24      18.644   0.536   0.960  1.00  2.82           H  
ATOM    325 2HB  SER A  24      17.428  -0.723   1.006  1.00  2.82           H  
ATOM    326  HG  SER A  24      19.674  -1.095   0.122  1.00  2.82           H  
ATOM    327  N   LEU A  25      16.989  -0.483  -2.639  1.00  2.65           N  
ATOM    328  CA  LEU A  25      16.467  -1.473  -3.571  1.00  2.65           C  
ATOM    329  C   LEU A  25      16.413  -2.857  -2.942  1.00  2.65           C  
ATOM    330  O   LEU A  25      15.619  -3.693  -3.351  1.00  2.65           O  
ATOM    331  CB  LEU A  25      17.314  -1.531  -4.848  1.00  2.65           C  
ATOM    332  CG  LEU A  25      17.197  -0.361  -5.813  1.00  2.65           C  
ATOM    333  CD1 LEU A  25      18.250  -0.498  -6.909  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      15.794  -0.384  -6.426  1.00  2.65           C  
ATOM    335  H   LEU A  25      17.824   0.033  -2.879  1.00  2.65           H  
ATOM    336  HA  LEU A  25      15.449  -1.183  -3.843  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      18.359  -1.602  -4.555  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      17.063  -2.423  -5.384  1.00  2.65           H  
ATOM    339  HG  LEU A  25      17.354   0.580  -5.285  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25      18.161   0.334  -7.609  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25      19.242  -0.488  -6.459  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25      18.105  -1.436  -7.442  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      15.687   0.447  -7.124  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      15.639  -1.323  -6.954  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      15.063  -0.292  -5.642  1.00  2.65           H  
ATOM    346  N   SER A  26      17.245  -3.104  -1.929  1.00  2.49           N  
ATOM    347  CA  SER A  26      17.265  -4.408  -1.285  1.00  2.49           C  
ATOM    348  C   SER A  26      15.945  -4.777  -0.582  1.00  2.49           C  
ATOM    349  O   SER A  26      15.715  -5.950  -0.291  1.00  2.49           O  
ATOM    350  CB  SER A  26      18.430  -4.475  -0.317  1.00  2.49           C  
ATOM    351  OG  SER A  26      18.281  -3.559   0.723  1.00  2.49           O  
ATOM    352  H   SER A  26      17.862  -2.373  -1.582  1.00  2.49           H  
ATOM    353  HA  SER A  26      17.440  -5.154  -2.061  1.00  2.49           H  
ATOM    354 1HB  SER A  26      18.496  -5.481   0.092  1.00  2.49           H  
ATOM    355 2HB  SER A  26      19.357  -4.276  -0.850  1.00  2.49           H  
ATOM    356  HG  SER A  26      18.424  -2.685   0.322  1.00  2.49           H  
ATOM    357  N   GLY A  27      15.078  -3.794  -0.293  1.00  2.37           N  
ATOM    358  CA  GLY A  27      13.794  -4.111   0.332  1.00  2.37           C  
ATOM    359  C   GLY A  27      12.722  -4.407  -0.716  1.00  2.37           C  
ATOM    360  O   GLY A  27      11.573  -4.716  -0.379  1.00  2.37           O  
ATOM    361  H   GLY A  27      15.290  -2.827  -0.538  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      13.907  -4.959   1.003  1.00  2.37           H  
ATOM    363 2HA  GLY A  27      13.465  -3.267   0.932  1.00  2.37           H  
ATOM    364  N   CYS A  28      13.062  -4.205  -1.992  1.00  2.31           N  
ATOM    365  CA  CYS A  28      12.132  -4.398  -3.092  1.00  2.31           C  
ATOM    366  C   CYS A  28      12.339  -5.742  -3.808  1.00  2.31           C  
ATOM    367  O   CYS A  28      13.359  -5.919  -4.469  1.00  2.31           O  
ATOM    368  CB  CYS A  28      12.298  -3.259  -4.084  1.00  2.31           C  
ATOM    369  SG  CYS A  28      11.177  -3.305  -5.471  1.00  2.31           S  
ATOM    370  H   CYS A  28      14.019  -3.953  -2.229  1.00  2.31           H  
ATOM    371  HA  CYS A  28      11.128  -4.319  -2.700  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      12.162  -2.328  -3.570  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      13.312  -3.260  -4.464  1.00  2.31           H  
ATOM    374  HG  CYS A  28      10.086  -2.988  -4.767  1.00  2.31           H  
ATOM    375  N   PRO A  29      11.399  -6.700  -3.771  1.00  2.32           N  
ATOM    376  CA  PRO A  29      11.503  -7.984  -4.454  1.00  2.32           C  
ATOM    377  C   PRO A  29      11.689  -7.821  -5.969  1.00  2.32           C  
ATOM    378  O   PRO A  29      12.295  -8.651  -6.649  1.00  2.32           O  
ATOM    379  CB  PRO A  29      10.145  -8.627  -4.153  1.00  2.32           C  
ATOM    380  CG  PRO A  29       9.677  -7.965  -2.883  1.00  2.32           C  
ATOM    381  CD  PRO A  29      10.182  -6.540  -2.975  1.00  2.32           C  
ATOM    382  HA  PRO A  29      12.330  -8.565  -4.015  1.00  2.32           H  
ATOM    383 1HB  PRO A  29       9.461  -8.464  -5.001  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      10.264  -9.713  -4.044  1.00  2.32           H  
ATOM    385 1HG  PRO A  29       8.580  -8.018  -2.807  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      10.076  -8.506  -2.017  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       9.455  -5.887  -3.483  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      10.416  -6.208  -1.971  1.00  2.32           H  
ATOM    389  N   ARG A  30      11.242  -6.687  -6.499  1.00  2.43           N  
ATOM    390  CA  ARG A  30      11.317  -6.450  -7.926  1.00  2.43           C  
ATOM    391  C   ARG A  30      12.652  -5.856  -8.340  1.00  2.43           C  
ATOM    392  O   ARG A  30      12.917  -5.675  -9.526  1.00  2.43           O  
ATOM    393  CB  ARG A  30      10.192  -5.547  -8.379  1.00  2.43           C  
ATOM    394  CG  ARG A  30       8.804  -6.092  -8.139  1.00  2.43           C  
ATOM    395  CD  ARG A  30       8.530  -7.271  -8.997  1.00  2.43           C  
ATOM    396  NE  ARG A  30       7.186  -7.790  -8.804  1.00  2.43           N  
ATOM    397  CZ  ARG A  30       6.712  -8.918  -9.372  1.00  2.43           C  
ATOM    398  NH1 ARG A  30       7.484  -9.634 -10.160  1.00  2.43           N  
ATOM    399  NH2 ARG A  30       5.471  -9.305  -9.135  1.00  2.43           N  
ATOM    400  H   ARG A  30      10.793  -5.995  -5.922  1.00  2.43           H  
ATOM    401  HA  ARG A  30      11.200  -7.406  -8.436  1.00  2.43           H  
ATOM    402 1HB  ARG A  30      10.267  -4.594  -7.892  1.00  2.43           H  
ATOM    403 2HB  ARG A  30      10.291  -5.378  -9.450  1.00  2.43           H  
ATOM    404 1HG  ARG A  30       8.705  -6.390  -7.095  1.00  2.43           H  
ATOM    405 2HG  ARG A  30       8.070  -5.313  -8.371  1.00  2.43           H  
ATOM    406 1HD  ARG A  30       8.643  -6.992 -10.046  1.00  2.43           H  
ATOM    407 2HD  ARG A  30       9.239  -8.065  -8.756  1.00  2.43           H  
ATOM    408  HE  ARG A  30       6.562  -7.265  -8.204  1.00  2.43           H  
ATOM    409 1HH1 ARG A  30       8.433  -9.338 -10.341  1.00  2.43           H  
ATOM    410 2HH1 ARG A  30       7.129 -10.479 -10.584  1.00  2.43           H  
ATOM    411 1HH2 ARG A  30       4.876  -8.756  -8.529  1.00  2.43           H  
ATOM    412 2HH2 ARG A  30       5.116 -10.150  -9.558  1.00  2.43           H  
ATOM    413  N   ALA A  31      13.552  -5.655  -7.376  1.00  2.61           N  
ATOM    414  CA  ALA A  31      14.869  -5.119  -7.686  1.00  2.61           C  
ATOM    415  C   ALA A  31      15.728  -6.208  -8.297  1.00  2.61           C  
ATOM    416  O   ALA A  31      16.850  -5.949  -8.733  1.00  2.61           O  
ATOM    417  CB  ALA A  31      15.540  -4.573  -6.455  1.00  2.61           C  
ATOM    418  H   ALA A  31      13.328  -5.841  -6.399  1.00  2.61           H  
ATOM    419  HA  ALA A  31      14.757  -4.318  -8.408  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      16.513  -4.183  -6.733  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      14.935  -3.781  -6.031  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      15.660  -5.367  -5.717  1.00  2.61           H  
ATOM    423  N   LYS A  32      15.199  -7.436  -8.339  1.00  2.84           N  
ATOM    424  CA  LYS A  32      15.875  -8.553  -8.955  1.00  2.84           C  
ATOM    425  C   LYS A  32      15.702  -8.489 -10.479  1.00  2.84           C  
ATOM    426  O   LYS A  32      16.371  -9.211 -11.222  1.00  2.84           O  
ATOM    427  CB  LYS A  32      15.306  -9.858  -8.408  1.00  2.84           C  
ATOM    428  CG  LYS A  32      15.572 -10.076  -6.926  1.00  2.84           C  
ATOM    429  CD  LYS A  32      14.945 -11.370  -6.437  1.00  2.84           C  
ATOM    430  CE  LYS A  32      15.208 -11.591  -4.956  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      14.573 -12.843  -4.462  1.00  2.84           N  
ATOM    432  H   LYS A  32      14.281  -7.612  -7.921  1.00  2.84           H  
ATOM    433  HA  LYS A  32      16.941  -8.496  -8.728  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      14.223  -9.867  -8.556  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      15.722 -10.700  -8.960  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      16.646 -10.102  -6.745  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      15.140  -9.243  -6.364  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      13.863 -11.321  -6.600  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      15.343 -12.210  -7.002  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      16.282 -11.650  -4.788  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      14.807 -10.745  -4.394  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      14.766 -12.956  -3.476  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      13.573 -12.787  -4.606  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      14.943 -13.633  -4.970  1.00  2.84           H  
ATOM    445  N   LYS A  33      14.769  -7.648 -10.943  1.00  3.10           N  
ATOM    446  CA  LYS A  33      14.506  -7.471 -12.363  1.00  3.10           C  
ATOM    447  C   LYS A  33      15.763  -6.941 -13.053  1.00  3.10           C  
ATOM    448  O   LYS A  33      16.352  -5.947 -12.625  1.00  3.10           O  
ATOM    449  CB  LYS A  33      13.303  -6.539 -12.547  1.00  3.10           C  
ATOM    450  CG  LYS A  33      12.849  -6.295 -13.981  1.00  3.10           C  
ATOM    451  CD  LYS A  33      11.598  -5.415 -14.016  1.00  3.10           C  
ATOM    452  CE  LYS A  33      11.148  -5.141 -15.445  1.00  3.10           C  
ATOM    453  NZ  LYS A  33       9.916  -4.299 -15.489  1.00  3.10           N  
ATOM    454  H   LYS A  33      14.234  -7.072 -10.296  1.00  3.10           H  
ATOM    455  HA  LYS A  33      14.267  -8.441 -12.798  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      12.452  -6.953 -12.006  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      13.513  -5.588 -12.092  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      13.628  -5.788 -14.525  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      12.641  -7.246 -14.470  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      10.789  -5.902 -13.469  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      11.817  -4.463 -13.525  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      11.950  -4.627 -15.975  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      10.947  -6.090 -15.944  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33       9.651  -4.138 -16.451  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33       9.165  -4.776 -15.008  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      10.095  -3.412 -15.037  1.00  3.10           H  
ATOM    467  N   SER A  34      16.139  -7.557 -14.172  1.00  3.40           N  
ATOM    468  CA  SER A  34      17.349  -7.186 -14.917  1.00  3.40           C  
ATOM    469  C   SER A  34      17.351  -5.750 -15.459  1.00  3.40           C  
ATOM    470  O   SER A  34      18.400  -5.211 -15.815  1.00  3.40           O  
ATOM    471  CB  SER A  34      17.546  -8.152 -16.065  1.00  3.40           C  
ATOM    472  OG  SER A  34      16.523  -8.017 -17.013  1.00  3.40           O  
ATOM    473  H   SER A  34      15.600  -8.351 -14.485  1.00  3.40           H  
ATOM    474  HA  SER A  34      18.197  -7.285 -14.237  1.00  3.40           H  
ATOM    475 1HB  SER A  34      18.508  -7.964 -16.537  1.00  3.40           H  
ATOM    476 2HB  SER A  34      17.560  -9.172 -15.683  1.00  3.40           H  
ATOM    477  HG  SER A  34      16.560  -7.103 -17.309  1.00  3.40           H  
ATOM    478  N   GLY A  35      16.171  -5.143 -15.535  1.00  3.74           N  
ATOM    479  CA  GLY A  35      16.018  -3.776 -16.011  1.00  3.74           C  
ATOM    480  C   GLY A  35      16.272  -2.712 -14.928  1.00  3.74           C  
ATOM    481  O   GLY A  35      16.239  -1.516 -15.222  1.00  3.74           O  
ATOM    482  H   GLY A  35      15.361  -5.655 -15.231  1.00  3.74           H  
ATOM    483 1HA  GLY A  35      16.701  -3.610 -16.844  1.00  3.74           H  
ATOM    484 2HA  GLY A  35      15.010  -3.651 -16.405  1.00  3.74           H  
ATOM    485  N   VAL A  36      16.521  -3.129 -13.679  1.00  4.13           N  
ATOM    486  CA  VAL A  36      16.766  -2.151 -12.622  1.00  4.13           C  
ATOM    487  C   VAL A  36      18.237  -1.779 -12.564  1.00  4.13           C  
ATOM    488  O   VAL A  36      19.103  -2.622 -12.327  1.00  4.13           O  
ATOM    489  CB  VAL A  36      16.295  -2.698 -11.262  1.00  4.13           C  
ATOM    490  CG1 VAL A  36      16.616  -1.715 -10.140  1.00  4.13           C  
ATOM    491  CG2 VAL A  36      14.797  -2.943 -11.343  1.00  4.13           C  
ATOM    492  H   VAL A  36      16.539  -4.122 -13.449  1.00  4.13           H  
ATOM    493  HA  VAL A  36      16.193  -1.252 -12.842  1.00  4.13           H  
ATOM    494  HB  VAL A  36      16.812  -3.641 -11.051  1.00  4.13           H  
ATOM    495 1HG1 VAL A  36      16.274  -2.130  -9.195  1.00  4.13           H  
ATOM    496 2HG1 VAL A  36      17.695  -1.551 -10.098  1.00  4.13           H  
ATOM    497 3HG1 VAL A  36      16.114  -0.766 -10.327  1.00  4.13           H  
ATOM    498 1HG2 VAL A  36      14.429  -3.349 -10.412  1.00  4.13           H  
ATOM    499 2HG2 VAL A  36      14.290  -2.008 -11.557  1.00  4.13           H  
ATOM    500 3HG2 VAL A  36      14.609  -3.647 -12.142  1.00  4.13           H  
ATOM    501  N   LYS A  37      18.517  -0.503 -12.791  1.00  4.59           N  
ATOM    502  CA  LYS A  37      19.889  -0.027 -12.853  1.00  4.59           C  
ATOM    503  C   LYS A  37      20.175   1.000 -11.770  1.00  4.59           C  
ATOM    504  O   LYS A  37      19.269   1.687 -11.301  1.00  4.59           O  
ATOM    505  CB  LYS A  37      20.163   0.583 -14.229  1.00  4.59           C  
ATOM    506  CG  LYS A  37      19.887  -0.371 -15.410  1.00  4.59           C  
ATOM    507  CD  LYS A  37      20.829  -1.574 -15.434  1.00  4.59           C  
ATOM    508  CE  LYS A  37      20.538  -2.468 -16.643  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      21.396  -3.690 -16.664  1.00  4.59           N  
ATOM    510  H   LYS A  37      17.757   0.141 -12.966  1.00  4.59           H  
ATOM    511  HA  LYS A  37      20.564  -0.870 -12.699  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      19.538   1.467 -14.362  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      21.203   0.907 -14.284  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      18.859  -0.737 -15.351  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      19.999   0.177 -16.342  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      21.863  -1.232 -15.478  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      20.696  -2.162 -14.523  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      19.490  -2.776 -16.606  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      20.709  -1.902 -17.557  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      21.161  -4.250 -17.470  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      22.366  -3.424 -16.708  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      21.230  -4.229 -15.821  1.00  4.59           H  
ATOM    523  N   VAL A  38      21.447   1.109 -11.401  1.00  5.14           N  
ATOM    524  CA  VAL A  38      21.903   2.108 -10.446  1.00  5.14           C  
ATOM    525  C   VAL A  38      22.977   2.989 -11.077  1.00  5.14           C  
ATOM    526  O   VAL A  38      23.984   2.486 -11.567  1.00  5.14           O  
ATOM    527  CB  VAL A  38      22.449   1.412  -9.190  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      22.965   2.435  -8.238  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      21.343   0.584  -8.545  1.00  5.14           C  
ATOM    530  H   VAL A  38      22.126   0.490 -11.814  1.00  5.14           H  
ATOM    531  HA  VAL A  38      21.058   2.732 -10.160  1.00  5.14           H  
ATOM    532  HB  VAL A  38      23.282   0.763  -9.464  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      23.365   1.946  -7.351  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      23.747   2.978  -8.736  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      22.161   3.112  -7.953  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      21.730   0.092  -7.655  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      20.518   1.242  -8.270  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      20.984  -0.171  -9.243  1.00  5.14           H  
ATOM    539  N   ALA A  39      22.749   4.304 -11.089  1.00  5.76           N  
ATOM    540  CA  ALA A  39      23.699   5.236 -11.702  1.00  5.76           C  
ATOM    541  C   ALA A  39      25.088   5.150 -11.079  1.00  5.76           C  
ATOM    542  O   ALA A  39      26.072   5.116 -11.819  1.00  5.76           O  
ATOM    543  CB  ALA A  39      23.185   6.656 -11.571  1.00  5.76           C  
ATOM    544  H   ALA A  39      21.903   4.661 -10.669  1.00  5.76           H  
ATOM    545  HA  ALA A  39      23.791   4.974 -12.759  1.00  5.76           H  
ATOM    546 1HB  ALA A  39      23.882   7.338 -12.055  1.00  5.76           H  
ATOM    547 2HB  ALA A  39      22.209   6.736 -12.044  1.00  5.76           H  
ATOM    548 3HB  ALA A  39      23.100   6.918 -10.513  1.00  5.76           H  
ATOM    549  N   PRO A  40      25.102   5.242  -9.719  1.00  6.42           N  
ATOM    550  CA  PRO A  40      25.234   5.322  -8.228  1.00  6.42           C  
ATOM    551  C   PRO A  40      25.419   6.800  -7.839  1.00  6.42           C  
ATOM    552  O   PRO A  40      24.447   7.553  -7.825  1.00  6.42           O  
ATOM    553  CB  PRO A  40      26.380   4.450  -7.752  1.00  6.42           C  
ATOM    554  CG  PRO A  40      27.302   4.494  -8.700  1.00  6.42           C  
ATOM    555  CD  PRO A  40      26.623   4.721  -9.914  1.00  6.42           C  
ATOM    556  HA  PRO A  40      24.299   4.966  -7.778  1.00  6.42           H  
ATOM    557 1HB  PRO A  40      26.752   4.795  -6.770  1.00  6.42           H  
ATOM    558 2HB  PRO A  40      26.015   3.425  -7.593  1.00  6.42           H  
ATOM    559 1HG  PRO A  40      28.085   5.227  -8.515  1.00  6.42           H  
ATOM    560 2HG  PRO A  40      27.817   3.526  -8.727  1.00  6.42           H  
ATOM    561 1HD  PRO A  40      27.282   5.521 -10.341  1.00  6.42           H  
ATOM    562 2HD  PRO A  40      26.655   3.742 -10.459  1.00  6.42           H  
ATOM    563  N   THR A  41      26.649   7.212  -7.539  1.00  7.05           N  
ATOM    564  CA  THR A  41      26.951   8.598  -7.183  1.00  7.05           C  
ATOM    565  C   THR A  41      28.389   8.988  -7.527  1.00  7.05           C  
ATOM    566  O   THR A  41      29.262   8.140  -7.746  1.00  7.05           O  
ATOM    567  CB  THR A  41      26.681   8.876  -5.702  1.00  7.05           C  
ATOM    568  OG1 THR A  41      26.821  10.290  -5.456  1.00  7.05           O  
ATOM    569  CG2 THR A  41      27.628   8.102  -4.841  1.00  7.05           C  
ATOM    570  H   THR A  41      27.406   6.551  -7.535  1.00  7.05           H  
ATOM    571  HA  THR A  41      26.291   9.241  -7.761  1.00  7.05           H  
ATOM    572  HB  THR A  41      25.661   8.583  -5.457  1.00  7.05           H  
ATOM    573  HG1 THR A  41      26.631  10.476  -4.527  1.00  7.05           H  
ATOM    574 1HG2 THR A  41      27.429   8.309  -3.791  1.00  7.05           H  
ATOM    575 2HG2 THR A  41      27.489   7.048  -5.033  1.00  7.05           H  
ATOM    576 3HG2 THR A  41      28.634   8.368  -5.072  1.00  7.05           H  
ATOM    577  N   LYS A  42      28.645  10.297  -7.546  1.00  7.57           N  
ATOM    578  CA  LYS A  42      29.981  10.814  -7.856  1.00  7.57           C  
ATOM    579  C   LYS A  42      31.067  10.289  -6.911  1.00  7.57           C  
ATOM    580  O   LYS A  42      32.219  10.129  -7.295  1.00  7.57           O  
ATOM    581  CB  LYS A  42      29.994  12.347  -7.794  1.00  7.57           C  
ATOM    582  CG  LYS A  42      29.859  12.925  -6.365  1.00  7.57           C  
ATOM    583  CD  LYS A  42      29.872  14.440  -6.343  1.00  7.57           C  
ATOM    584  CE  LYS A  42      29.659  14.988  -4.913  1.00  7.57           C  
ATOM    585  NZ  LYS A  42      30.787  14.638  -3.965  1.00  7.57           N  
ATOM    586  H   LYS A  42      27.890  10.940  -7.328  1.00  7.57           H  
ATOM    587  HA  LYS A  42      30.237  10.504  -8.870  1.00  7.57           H  
ATOM    588 1HB  LYS A  42      30.929  12.720  -8.211  1.00  7.57           H  
ATOM    589 2HB  LYS A  42      29.179  12.749  -8.399  1.00  7.57           H  
ATOM    590 1HG  LYS A  42      28.947  12.558  -5.891  1.00  7.57           H  
ATOM    591 2HG  LYS A  42      30.707  12.601  -5.773  1.00  7.57           H  
ATOM    592 1HD  LYS A  42      30.834  14.796  -6.716  1.00  7.57           H  
ATOM    593 2HD  LYS A  42      29.085  14.821  -6.990  1.00  7.57           H  
ATOM    594 1HE  LYS A  42      29.575  16.071  -4.969  1.00  7.57           H  
ATOM    595 2HE  LYS A  42      28.731  14.582  -4.514  1.00  7.57           H  
ATOM    596 1HZ  LYS A  42      30.593  15.023  -3.058  1.00  7.57           H  
ATOM    597 2HZ  LYS A  42      30.894  13.611  -3.857  1.00  7.57           H  
ATOM    598 3HZ  LYS A  42      31.652  15.012  -4.310  1.00  7.57           H  
ATOM    599  N   ASP A  43      30.671   9.936  -5.692  1.00  8.04           N  
ATOM    600  CA  ASP A  43      31.616   9.465  -4.693  1.00  8.04           C  
ATOM    601  C   ASP A  43      32.124   8.060  -5.013  1.00  8.04           C  
ATOM    602  O   ASP A  43      33.158   7.640  -4.490  1.00  8.04           O  
ATOM    603  CB  ASP A  43      30.987   9.532  -3.304  1.00  8.04           C  
ATOM    604  CG  ASP A  43      30.743  10.999  -2.876  1.00  8.04           C  
ATOM    605  OD1 ASP A  43      31.269  11.889  -3.529  1.00  8.04           O  
ATOM    606  OD2 ASP A  43      30.044  11.223  -1.924  1.00  8.04           O  
ATOM    607  H   ASP A  43      29.700  10.045  -5.446  1.00  8.04           H  
ATOM    608  HA  ASP A  43      32.477  10.133  -4.699  1.00  8.04           H  
ATOM    609 1HB  ASP A  43      30.049   8.988  -3.289  1.00  8.04           H  
ATOM    610 2HB  ASP A  43      31.652   9.058  -2.582  1.00  8.04           H  
ATOM    611  N   ASP A  44      31.394   7.327  -5.856  1.00  8.58           N  
ATOM    612  CA  ASP A  44      31.814   6.000  -6.265  1.00  8.58           C  
ATOM    613  C   ASP A  44      32.580   6.128  -7.577  1.00  8.58           C  
ATOM    614  O   ASP A  44      33.524   5.382  -7.841  1.00  8.58           O  
ATOM    615  CB  ASP A  44      30.625   5.067  -6.452  1.00  8.58           C  
ATOM    616  CG  ASP A  44      29.839   4.805  -5.174  1.00  8.58           C  
ATOM    617  OD1 ASP A  44      30.425   4.389  -4.207  1.00  8.58           O  
ATOM    618  OD2 ASP A  44      28.649   5.001  -5.187  1.00  8.58           O  
ATOM    619  H   ASP A  44      30.555   7.717  -6.277  1.00  8.58           H  
ATOM    620  HA  ASP A  44      32.481   5.586  -5.510  1.00  8.58           H  
ATOM    621 1HB  ASP A  44      29.957   5.513  -7.180  1.00  8.58           H  
ATOM    622 2HB  ASP A  44      30.967   4.118  -6.861  1.00  8.58           H  
ATOM    623  N   LYS A  45      32.171   7.109  -8.402  1.00  9.24           N  
ATOM    624  CA  LYS A  45      32.835   7.337  -9.688  1.00  9.24           C  
ATOM    625  C   LYS A  45      34.293   7.752  -9.458  1.00  9.24           C  
ATOM    626  O   LYS A  45      35.199   7.336 -10.193  1.00  9.24           O  
ATOM    627  CB  LYS A  45      32.092   8.391 -10.510  1.00  9.24           C  
ATOM    628  CG  LYS A  45      30.726   7.920 -11.040  1.00  9.24           C  
ATOM    629  CD  LYS A  45      30.025   9.002 -11.857  1.00  9.24           C  
ATOM    630  CE  LYS A  45      28.666   8.524 -12.364  1.00  9.24           C  
ATOM    631  NZ  LYS A  45      27.968   9.581 -13.158  1.00  9.24           N  
ATOM    632  H   LYS A  45      31.366   7.672  -8.139  1.00  9.24           H  
ATOM    633  HA  LYS A  45      32.835   6.405 -10.248  1.00  9.24           H  
ATOM    634 1HB  LYS A  45      31.942   9.276  -9.902  1.00  9.24           H  
ATOM    635 2HB  LYS A  45      32.704   8.683 -11.361  1.00  9.24           H  
ATOM    636 1HG  LYS A  45      30.861   7.036 -11.662  1.00  9.24           H  
ATOM    637 2HG  LYS A  45      30.092   7.653 -10.193  1.00  9.24           H  
ATOM    638 1HD  LYS A  45      29.881   9.889 -11.242  1.00  9.24           H  
ATOM    639 2HD  LYS A  45      30.645   9.270 -12.712  1.00  9.24           H  
ATOM    640 1HE  LYS A  45      28.807   7.645 -12.992  1.00  9.24           H  
ATOM    641 2HE  LYS A  45      28.041   8.250 -11.509  1.00  9.24           H  
ATOM    642 1HZ  LYS A  45      27.075   9.227 -13.474  1.00  9.24           H  
ATOM    643 2HZ  LYS A  45      27.820  10.398 -12.582  1.00  9.24           H  
ATOM    644 3HZ  LYS A  45      28.533   9.831 -13.957  1.00  9.24           H  
ATOM    645  N   GLU A  46      34.546   8.516  -8.392  1.00 10.02           N  
ATOM    646  CA  GLU A  46      35.923   8.891  -8.084  1.00 10.02           C  
ATOM    647  C   GLU A  46      36.616   7.713  -7.413  1.00 10.02           C  
ATOM    648  O   GLU A  46      36.759   7.650  -6.190  1.00 10.02           O  
ATOM    649  CB  GLU A  46      36.032  10.130  -7.183  1.00 10.02           C  
ATOM    650  CG  GLU A  46      35.539  11.436  -7.796  1.00 10.02           C  
ATOM    651  CD  GLU A  46      35.804  12.652  -6.903  1.00 10.02           C  
ATOM    652  OE1 GLU A  46      36.251  12.471  -5.791  1.00 10.02           O  
ATOM    653  OE2 GLU A  46      35.563  13.755  -7.345  1.00 10.02           O  
ATOM    654  H   GLU A  46      33.772   8.868  -7.825  1.00 10.02           H  
ATOM    655  HA  GLU A  46      36.440   9.106  -9.018  1.00 10.02           H  
ATOM    656 1HB  GLU A  46      35.457   9.955  -6.270  1.00 10.02           H  
ATOM    657 2HB  GLU A  46      37.070  10.269  -6.893  1.00 10.02           H  
ATOM    658 1HG  GLU A  46      36.041  11.584  -8.751  1.00 10.02           H  
ATOM    659 2HG  GLU A  46      34.468  11.355  -7.987  1.00 10.02           H  
ATOM    660  N   ASP A  47      37.053   6.787  -8.255  1.00 10.84           N  
ATOM    661  CA  ASP A  47      37.660   5.533  -7.855  1.00 10.84           C  
ATOM    662  C   ASP A  47      38.744   5.771  -6.804  1.00 10.84           C  
ATOM    663  O   ASP A  47      39.562   6.668  -6.978  1.00 10.84           O  
ATOM    664  CB  ASP A  47      38.300   4.835  -9.064  1.00 10.84           C  
ATOM    665  CG  ASP A  47      38.833   3.420  -8.759  1.00 10.84           C  
ATOM    666  OD1 ASP A  47      39.922   3.300  -8.215  1.00 10.84           O  
ATOM    667  OD2 ASP A  47      38.144   2.476  -9.073  1.00 10.84           O  
ATOM    668  H   ASP A  47      36.848   6.957  -9.239  1.00 10.84           H  
ATOM    669  HA  ASP A  47      36.863   4.900  -7.494  1.00 10.84           H  
ATOM    670 1HB  ASP A  47      37.555   4.757  -9.860  1.00 10.84           H  
ATOM    671 2HB  ASP A  47      39.111   5.430  -9.451  1.00 10.84           H  
ATOM    672  N   PRO A  48      38.801   4.973  -5.718  1.00 11.61           N  
ATOM    673  CA  PRO A  48      39.782   5.032  -4.641  1.00 11.61           C  
ATOM    674  C   PRO A  48      41.246   5.118  -5.086  1.00 11.61           C  
ATOM    675  O   PRO A  48      42.073   5.607  -4.316  1.00 11.61           O  
ATOM    676  CB  PRO A  48      39.519   3.723  -3.892  1.00 11.61           C  
ATOM    677  CG  PRO A  48      38.054   3.461  -4.095  1.00 11.61           C  
ATOM    678  CD  PRO A  48      37.757   3.933  -5.494  1.00 11.61           C  
ATOM    679  HA  PRO A  48      39.538   5.891  -4.002  1.00 11.61           H  
ATOM    680 1HB  PRO A  48      40.157   2.925  -4.308  1.00 11.61           H  
ATOM    681 2HB  PRO A  48      39.792   3.835  -2.833  1.00 11.61           H  
ATOM    682 1HG  PRO A  48      37.842   2.390  -3.961  1.00 11.61           H  
ATOM    683 2HG  PRO A  48      37.464   4.000  -3.340  1.00 11.61           H  
ATOM    684 1HD  PRO A  48      37.843   3.104  -6.211  1.00 11.61           H  
ATOM    685 2HD  PRO A  48      36.752   4.383  -5.465  1.00 11.61           H  
ATOM    686  N   GLU A  49      41.597   4.634  -6.288  1.00 12.30           N  
ATOM    687  CA  GLU A  49      42.999   4.705  -6.704  1.00 12.30           C  
ATOM    688  C   GLU A  49      43.367   6.063  -7.316  1.00 12.30           C  
ATOM    689  O   GLU A  49      44.527   6.306  -7.664  1.00 12.30           O  
ATOM    690  CB  GLU A  49      43.325   3.577  -7.682  1.00 12.30           C  
ATOM    691  CG  GLU A  49      43.221   2.179  -7.065  1.00 12.30           C  
ATOM    692  CD  GLU A  49      44.263   1.944  -5.992  1.00 12.30           C  
ATOM    693  OE1 GLU A  49      45.421   2.140  -6.264  1.00 12.30           O  
ATOM    694  OE2 GLU A  49      43.902   1.596  -4.885  1.00 12.30           O  
ATOM    695  H   GLU A  49      40.912   4.222  -6.936  1.00 12.30           H  
ATOM    696  HA  GLU A  49      43.613   4.567  -5.820  1.00 12.30           H  
ATOM    697 1HB  GLU A  49      42.635   3.624  -8.526  1.00 12.30           H  
ATOM    698 2HB  GLU A  49      44.334   3.706  -8.068  1.00 12.30           H  
ATOM    699 1HG  GLU A  49      42.224   2.064  -6.631  1.00 12.30           H  
ATOM    700 2HG  GLU A  49      43.333   1.434  -7.853  1.00 12.30           H  
ATOM    701  N   LEU A  50      42.391   6.959  -7.427  1.00 13.01           N  
ATOM    702  CA  LEU A  50      42.634   8.296  -7.938  1.00 13.01           C  
ATOM    703  C   LEU A  50      43.161   9.096  -6.771  1.00 13.01           C  
ATOM    704  O   LEU A  50      42.905   8.744  -5.622  1.00 13.01           O  
ATOM    705  CB  LEU A  50      41.354   8.924  -8.478  1.00 13.01           C  
ATOM    706  CG  LEU A  50      40.697   8.205  -9.613  1.00 13.01           C  
ATOM    707  CD1 LEU A  50      39.412   8.914  -9.936  1.00 13.01           C  
ATOM    708  CD2 LEU A  50      41.633   8.162 -10.806  1.00 13.01           C  
ATOM    709  H   LEU A  50      41.444   6.716  -7.136  1.00 13.01           H  
ATOM    710  HA  LEU A  50      43.390   8.266  -8.723  1.00 13.01           H  
ATOM    711 1HB  LEU A  50      40.630   8.982  -7.667  1.00 13.01           H  
ATOM    712 2HB  LEU A  50      41.580   9.927  -8.819  1.00 13.01           H  
ATOM    713  HG  LEU A  50      40.464   7.199  -9.311  1.00 13.01           H  
ATOM    714 1HD1 LEU A  50      38.897   8.398 -10.745  1.00 13.01           H  
ATOM    715 2HD1 LEU A  50      38.795   8.913  -9.048  1.00 13.01           H  
ATOM    716 3HD1 LEU A  50      39.623   9.940 -10.231  1.00 13.01           H  
ATOM    717 1HD2 LEU A  50      41.149   7.635 -11.630  1.00 13.01           H  
ATOM    718 2HD2 LEU A  50      41.877   9.180 -11.116  1.00 13.01           H  
ATOM    719 3HD2 LEU A  50      42.550   7.639 -10.528  1.00 13.01           H  
ATOM    720  N   MET A  51      43.934  10.147  -7.048  1.00 13.83           N  
ATOM    721  CA  MET A  51      44.542  10.996  -6.014  1.00 13.83           C  
ATOM    722  C   MET A  51      45.646  10.274  -5.206  1.00 13.83           C  
ATOM    723  O   MET A  51      46.247  10.860  -4.304  1.00 13.83           O  
ATOM    724  CB  MET A  51      43.472  11.595  -5.076  1.00 13.83           C  
ATOM    725  CG  MET A  51      42.644  12.739  -5.683  1.00 13.83           C  
ATOM    726  SD  MET A  51      41.439  12.207  -6.947  1.00 13.83           S  
ATOM    727  CE  MET A  51      40.142  11.385  -6.004  1.00 13.83           C  
ATOM    728  H   MET A  51      44.141  10.388  -8.021  1.00 13.83           H  
ATOM    729  HA  MET A  51      45.026  11.831  -6.524  1.00 13.83           H  
ATOM    730 1HB  MET A  51      42.787  10.854  -4.702  1.00 13.83           H  
ATOM    731 2HB  MET A  51      43.975  12.010  -4.204  1.00 13.83           H  
ATOM    732 1HG  MET A  51      42.103  13.243  -4.884  1.00 13.83           H  
ATOM    733 2HG  MET A  51      43.323  13.458  -6.141  1.00 13.83           H  
ATOM    734 1HE  MET A  51      39.369  11.030  -6.687  1.00 13.83           H  
ATOM    735 2HE  MET A  51      40.563  10.532  -5.459  1.00 13.83           H  
ATOM    736 3HE  MET A  51      39.696  12.088  -5.296  1.00 13.83           H  
ATOM    737  N   LYS A  52      45.988   9.052  -5.614  1.00 14.90           N  
ATOM    738  CA  LYS A  52      47.180   8.353  -5.157  1.00 14.90           C  
ATOM    739  C   LYS A  52      48.110   8.699  -6.289  1.00 14.90           C  
ATOM    740  O   LYS A  52      47.604   9.076  -7.343  1.00 14.90           O  
ATOM    741  CB  LYS A  52      46.991   6.837  -5.019  1.00 14.90           C  
ATOM    742  CG  LYS A  52      45.994   6.396  -3.957  1.00 14.90           C  
ATOM    743  CD  LYS A  52      45.983   4.859  -3.822  1.00 14.90           C  
ATOM    744  CE  LYS A  52      45.022   4.388  -2.727  1.00 14.90           C  
ATOM    745  NZ  LYS A  52      45.020   2.889  -2.574  1.00 14.90           N  
ATOM    746  H   LYS A  52      45.409   8.600  -6.309  1.00 14.90           H  
ATOM    747  HA  LYS A  52      47.563   8.782  -4.231  1.00 14.90           H  
ATOM    748 1HB  LYS A  52      46.644   6.430  -5.976  1.00 14.90           H  
ATOM    749 2HB  LYS A  52      47.949   6.368  -4.797  1.00 14.90           H  
ATOM    750 1HG  LYS A  52      46.251   6.849  -3.001  1.00 14.90           H  
ATOM    751 2HG  LYS A  52      44.990   6.730  -4.247  1.00 14.90           H  
ATOM    752 1HD  LYS A  52      45.686   4.410  -4.770  1.00 14.90           H  
ATOM    753 2HD  LYS A  52      46.982   4.509  -3.580  1.00 14.90           H  
ATOM    754 1HE  LYS A  52      45.321   4.838  -1.785  1.00 14.90           H  
ATOM    755 2HE  LYS A  52      44.015   4.717  -2.971  1.00 14.90           H  
ATOM    756 1HZ  LYS A  52      44.380   2.628  -1.846  1.00 14.90           H  
ATOM    757 2HZ  LYS A  52      44.715   2.439  -3.459  1.00 14.90           H  
ATOM    758 3HZ  LYS A  52      45.942   2.568  -2.343  1.00 14.90           H  
ATOM    759  N   CYS A  53      49.425   8.633  -6.157  1.00 16.20           N  
ATOM    760  CA  CYS A  53      50.135   9.048  -7.360  1.00 16.20           C  
ATOM    761  C   CYS A  53      51.515   8.416  -7.510  1.00 16.20           C  
ATOM    762  O   CYS A  53      52.153   8.046  -6.526  1.00 16.20           O  
ATOM    763  CB  CYS A  53      50.287  10.572  -7.346  1.00 16.20           C  
ATOM    764  SG  CYS A  53      51.414  11.212  -6.078  1.00 16.20           S  
ATOM    765  H   CYS A  53      49.913   8.341  -5.320  1.00 16.20           H  
ATOM    766  HA  CYS A  53      49.526   8.761  -8.214  1.00 16.20           H  
ATOM    767 1HB  CYS A  53      50.621  10.919  -8.291  1.00 16.20           H  
ATOM    768 2HB  CYS A  53      49.313  11.028  -7.170  1.00 16.20           H  
ATOM    769  N   PRO A  54      52.050   8.365  -8.749  1.00 17.39           N  
ATOM    770  CA  PRO A  54      53.400   7.970  -9.082  1.00 17.39           C  
ATOM    771  C   PRO A  54      54.290   9.129  -8.730  1.00 17.39           C  
ATOM    772  O   PRO A  54      54.712   9.891  -9.609  1.00 17.39           O  
ATOM    773  CB  PRO A  54      53.327   7.698 -10.583  1.00 17.39           C  
ATOM    774  CG  PRO A  54      52.258   8.623 -11.078  1.00 17.39           C  
ATOM    775  CD  PRO A  54      51.219   8.642  -9.964  1.00 17.39           C  
ATOM    776  HA  PRO A  54      53.675   7.071  -8.514  1.00 17.39           H  
ATOM    777 1HB  PRO A  54      54.310   7.891 -11.041  1.00 17.39           H  
ATOM    778 2HB  PRO A  54      53.092   6.637 -10.765  1.00 17.39           H  
ATOM    779 1HG  PRO A  54      52.694   9.614 -11.268  1.00 17.39           H  
ATOM    780 2HG  PRO A  54      51.850   8.265 -12.036  1.00 17.39           H  
ATOM    781 1HD  PRO A  54      50.760   9.612  -9.966  1.00 17.39           H  
ATOM    782 2HD  PRO A  54      50.487   7.838 -10.128  1.00 17.39           H  
ATOM    783  N   VAL A  55      54.534   9.246  -7.428  1.00 17.84           N  
ATOM    784  CA  VAL A  55      55.216  10.351  -6.771  1.00 17.84           C  
ATOM    785  C   VAL A  55      56.306  11.113  -7.540  1.00 17.84           C  
ATOM    786  O   VAL A  55      56.280  12.340  -7.491  1.00 17.84           O  
ATOM    787  CB  VAL A  55      55.741   9.904  -5.397  1.00 17.84           C  
ATOM    788  CG1 VAL A  55      56.571  11.008  -4.796  1.00 17.84           C  
ATOM    789  CG2 VAL A  55      54.552   9.598  -4.517  1.00 17.84           C  
ATOM    790  H   VAL A  55      54.108   8.535  -6.832  1.00 17.84           H  
ATOM    791  HA  VAL A  55      54.438  11.067  -6.530  1.00 17.84           H  
ATOM    792  HB  VAL A  55      56.349   9.025  -5.485  1.00 17.84           H  
ATOM    793 1HG1 VAL A  55      56.930  10.700  -3.815  1.00 17.84           H  
ATOM    794 2HG1 VAL A  55      57.423  11.222  -5.441  1.00 17.84           H  
ATOM    795 3HG1 VAL A  55      55.959  11.905  -4.695  1.00 17.84           H  
ATOM    796 1HG2 VAL A  55      54.895   9.286  -3.532  1.00 17.84           H  
ATOM    797 2HG2 VAL A  55      53.933  10.491  -4.420  1.00 17.84           H  
ATOM    798 3HG2 VAL A  55      53.966   8.802  -4.966  1.00 17.84           H  
ATOM    799  N   PRO A  56      57.298  10.501  -8.225  1.00 17.11           N  
ATOM    800  CA  PRO A  56      58.288  11.237  -8.999  1.00 17.11           C  
ATOM    801  C   PRO A  56      57.669  12.281  -9.958  1.00 17.11           C  
ATOM    802  O   PRO A  56      58.304  13.296 -10.251  1.00 17.11           O  
ATOM    803  CB  PRO A  56      59.003  10.115  -9.754  1.00 17.11           C  
ATOM    804  CG  PRO A  56      58.904   8.918  -8.817  1.00 17.11           C  
ATOM    805  CD  PRO A  56      57.526   9.020  -8.208  1.00 17.11           C  
ATOM    806  HA  PRO A  56      58.982  11.730  -8.304  1.00 17.11           H  
ATOM    807 1HB  PRO A  56      58.511   9.946 -10.727  1.00 17.11           H  
ATOM    808 2HB  PRO A  56      60.038  10.410  -9.968  1.00 17.11           H  
ATOM    809 1HG  PRO A  56      59.052   7.981  -9.377  1.00 17.11           H  
ATOM    810 2HG  PRO A  56      59.698   8.966  -8.061  1.00 17.11           H  
ATOM    811 1HD  PRO A  56      56.836   8.489  -8.856  1.00 17.11           H  
ATOM    812 2HD  PRO A  56      57.558   8.613  -7.208  1.00 17.11           H  
ATOM    813  N   GLY A  57      56.461  12.012 -10.488  1.00 15.37           N  
ATOM    814  CA  GLY A  57      55.784  12.960 -11.378  1.00 15.37           C  
ATOM    815  C   GLY A  57      54.510  13.431 -10.684  1.00 15.37           C  
ATOM    816  O   GLY A  57      53.980  14.512 -10.946  1.00 15.37           O  
ATOM    817  H   GLY A  57      55.958  11.170 -10.221  1.00 15.37           H  
ATOM    818 1HA  GLY A  57      56.433  13.807 -11.595  1.00 15.37           H  
ATOM    819 2HA  GLY A  57      55.540  12.472 -12.322  1.00 15.37           H  
ATOM    820  N   CYS A  58      54.045  12.553  -9.808  1.00 13.23           N  
ATOM    821  CA  CYS A  58      52.845  12.622  -8.977  1.00 13.23           C  
ATOM    822  C   CYS A  58      51.598  13.191  -9.661  1.00 13.23           C  
ATOM    823  O   CYS A  58      51.036  14.178  -9.194  1.00 13.23           O  
ATOM    824  CB  CYS A  58      53.061  13.415  -7.700  1.00 13.23           C  
ATOM    825  SG  CYS A  58      51.630  13.281  -6.551  1.00 13.23           S  
ATOM    826  H   CYS A  58      54.599  11.709  -9.705  1.00 13.23           H  
ATOM    827  HA  CYS A  58      52.641  11.601  -8.686  1.00 13.23           H  
ATOM    828 1HB  CYS A  58      53.950  13.107  -7.189  1.00 13.23           H  
ATOM    829 2HB  CYS A  58      53.189  14.466  -7.955  1.00 13.23           H  
ATOM    830  N   VAL A  59      51.132  12.556 -10.734  1.00 11.28           N  
ATOM    831  CA  VAL A  59      49.994  13.088 -11.496  1.00 11.28           C  
ATOM    832  C   VAL A  59      48.601  12.626 -11.021  1.00 11.28           C  
ATOM    833  O   VAL A  59      47.580  13.112 -11.506  1.00 11.28           O  
ATOM    834  CB  VAL A  59      50.169  12.703 -12.966  1.00 11.28           C  
ATOM    835  CG1 VAL A  59      51.500  13.251 -13.471  1.00 11.28           C  
ATOM    836  CG2 VAL A  59      50.115  11.196 -13.101  1.00 11.28           C  
ATOM    837  H   VAL A  59      51.620  11.738 -11.066  1.00 11.28           H  
ATOM    838  HA  VAL A  59      50.035  14.177 -11.423  1.00 11.28           H  
ATOM    839  HB  VAL A  59      49.374  13.157 -13.558  1.00 11.28           H  
ATOM    840 1HG1 VAL A  59      51.629  12.992 -14.523  1.00 11.28           H  
ATOM    841 2HG1 VAL A  59      51.513  14.335 -13.358  1.00 11.28           H  
ATOM    842 3HG1 VAL A  59      52.313  12.819 -12.887  1.00 11.28           H  
ATOM    843 1HG2 VAL A  59      50.238  10.920 -14.148  1.00 11.28           H  
ATOM    844 2HG2 VAL A  59      50.910  10.759 -12.514  1.00 11.28           H  
ATOM    845 3HG2 VAL A  59      49.152  10.828 -12.743  1.00 11.28           H  
ATOM    846  N   GLY A  60      48.567  11.669 -10.108  1.00  9.87           N  
ATOM    847  CA  GLY A  60      47.344  11.083  -9.540  1.00  9.87           C  
ATOM    848  C   GLY A  60      46.044  11.490 -10.242  1.00  9.87           C  
ATOM    849  O   GLY A  60      44.939  11.192  -9.761  1.00  9.87           O  
ATOM    850  H   GLY A  60      49.454  11.344  -9.770  1.00  9.87           H  
ATOM    851 1HA  GLY A  60      47.433   9.998  -9.579  1.00  9.87           H  
ATOM    852 2HA  GLY A  60      47.279  11.351  -8.485  1.00  9.87           H  
TER     853
ENDMDL

