REMARK ID 641555 MODEL 1 line_7_sample2
PFRMAT TS
TARGET line_7_sample2
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   SER A   1      -0.959  -1.125  -2.700  1.00  6.72           N  
ATOM      2  CA  SER A   1       0.252  -0.360  -2.443  1.00  6.72           C  
ATOM      3  C   SER A   1       0.369  -0.027  -0.951  1.00  6.72           C  
ATOM      4  O   SER A   1      -0.177  -0.739  -0.107  1.00  6.72           O  
ATOM      5  CB  SER A   1       0.235   0.904  -3.305  1.00  6.72           C  
ATOM      6  OG  SER A   1       1.434   1.612  -3.198  1.00  6.72           O  
ATOM      7 1H   SER A   1      -1.311  -0.897  -3.619  1.00  6.72           H  
ATOM      8 2H   SER A   1      -0.753  -2.112  -2.652  1.00  6.72           H  
ATOM      9 3H   SER A   1      -1.654  -0.890  -2.005  1.00  6.72           H  
ATOM     10  HA  SER A   1       1.114  -0.965  -2.725  1.00  6.72           H  
ATOM     11 1HB  SER A   1       0.062   0.631  -4.345  1.00  6.72           H  
ATOM     12 2HB  SER A   1      -0.592   1.541  -2.993  1.00  6.72           H  
ATOM     13  HG  SER A   1       1.354   2.358  -3.802  1.00  6.72           H  
ATOM     14  N   THR A   2       1.067   1.060  -0.636  1.00  8.51           N  
ATOM     15  CA  THR A   2       1.252   1.500   0.746  1.00  8.51           C  
ATOM     16  C   THR A   2       0.859   2.962   0.926  1.00  8.51           C  
ATOM     17  O   THR A   2       0.637   3.680  -0.050  1.00  8.51           O  
ATOM     18  CB  THR A   2       2.712   1.299   1.205  1.00  8.51           C  
ATOM     19  OG1 THR A   2       3.580   2.133   0.428  1.00  8.51           O  
ATOM     20  CG2 THR A   2       3.134  -0.156   1.049  1.00  8.51           C  
ATOM     21  H   THR A   2       1.490   1.578  -1.392  1.00  8.51           H  
ATOM     22  HA  THR A   2       0.609   0.904   1.392  1.00  8.51           H  
ATOM     23  HB  THR A   2       2.796   1.586   2.254  1.00  8.51           H  
ATOM     24  HG1 THR A   2       3.206   3.016   0.371  1.00  8.51           H  
ATOM     25 1HG2 THR A   2       4.163  -0.275   1.388  1.00  8.51           H  
ATOM     26 2HG2 THR A   2       2.478  -0.788   1.648  1.00  8.51           H  
ATOM     27 3HG2 THR A   2       3.066  -0.451   0.006  1.00  8.51           H  
ATOM     28  N   VAL A   3       0.779   3.396   2.179  1.00 10.99           N  
ATOM     29  CA  VAL A   3       0.440   4.779   2.497  1.00 10.99           C  
ATOM     30  C   VAL A   3       1.554   5.455   3.276  1.00 10.99           C  
ATOM     31  O   VAL A   3       2.067   4.900   4.247  1.00 10.99           O  
ATOM     32  CB  VAL A   3      -0.878   4.840   3.293  1.00 10.99           C  
ATOM     33  CG1 VAL A   3      -1.197   6.276   3.680  1.00 10.99           C  
ATOM     34  CG2 VAL A   3      -1.998   4.278   2.428  1.00 10.99           C  
ATOM     35  H   VAL A   3       0.963   2.751   2.934  1.00 10.99           H  
ATOM     36  HA  VAL A   3       0.295   5.322   1.562  1.00 10.99           H  
ATOM     37  HB  VAL A   3      -0.782   4.262   4.212  1.00 10.99           H  
ATOM     38 1HG1 VAL A   3      -2.131   6.299   4.237  1.00 10.99           H  
ATOM     39 2HG1 VAL A   3      -0.408   6.683   4.294  1.00 10.99           H  
ATOM     40 3HG1 VAL A   3      -1.301   6.880   2.777  1.00 10.99           H  
ATOM     41 1HG2 VAL A   3      -2.937   4.322   2.956  1.00 10.99           H  
ATOM     42 2HG2 VAL A   3      -2.080   4.876   1.515  1.00 10.99           H  
ATOM     43 3HG2 VAL A   3      -1.787   3.247   2.163  1.00 10.99           H  
ATOM     44  N   THR A   4       1.932   6.649   2.828  1.00 14.07           N  
ATOM     45  CA  THR A   4       2.960   7.437   3.500  1.00 14.07           C  
ATOM     46  C   THR A   4       2.415   8.786   3.981  1.00 14.07           C  
ATOM     47  O   THR A   4       3.022   9.453   4.818  1.00 14.07           O  
ATOM     48  CB  THR A   4       4.157   7.662   2.564  1.00 14.07           C  
ATOM     49  OG1 THR A   4       3.733   8.396   1.407  1.00 14.07           O  
ATOM     50  CG2 THR A   4       4.729   6.322   2.121  1.00 14.07           C  
ATOM     51  H   THR A   4       1.484   7.014   2.001  1.00 14.07           H  
ATOM     52  HA  THR A   4       3.305   6.885   4.374  1.00 14.07           H  
ATOM     53  HB  THR A   4       4.926   8.229   3.087  1.00 14.07           H  
ATOM     54  HG1 THR A   4       3.565   9.312   1.653  1.00 14.07           H  
ATOM     55 1HG2 THR A   4       5.578   6.490   1.461  1.00 14.07           H  
ATOM     56 2HG2 THR A   4       5.054   5.760   2.997  1.00 14.07           H  
ATOM     57 3HG2 THR A   4       3.968   5.754   1.590  1.00 14.07           H  
ATOM     58  N   ASP A   5       1.273   9.192   3.431  1.00 17.39           N  
ATOM     59  CA  ASP A   5       0.657  10.475   3.752  1.00 17.39           C  
ATOM     60  C   ASP A   5      -0.246  10.350   4.969  1.00 17.39           C  
ATOM     61  O   ASP A   5      -1.276   9.667   4.932  1.00 17.39           O  
ATOM     62  CB  ASP A   5      -0.095  11.064   2.549  1.00 17.39           C  
ATOM     63  CG  ASP A   5      -0.697  12.528   2.761  1.00 17.39           C  
ATOM     64  OD1 ASP A   5      -0.883  12.987   3.901  1.00 17.39           O  
ATOM     65  OD2 ASP A   5      -0.955  13.157   1.762  1.00 17.39           O  
ATOM     66  H   ASP A   5       0.821   8.590   2.763  1.00 17.39           H  
ATOM     67  HA  ASP A   5       1.452  11.178   4.005  1.00 17.39           H  
ATOM     68 1HB  ASP A   5       0.582  11.100   1.693  1.00 17.39           H  
ATOM     69 2HB  ASP A   5      -0.914  10.391   2.277  1.00 17.39           H  
ATOM     70  N   GLU A   6       0.134  11.025   6.040  1.00 20.40           N  
ATOM     71  CA  GLU A   6      -0.608  10.990   7.292  1.00 20.40           C  
ATOM     72  C   GLU A   6      -2.089  11.335   7.071  1.00 20.40           C  
ATOM     73  O   GLU A   6      -2.958  10.853   7.798  1.00 20.40           O  
ATOM     74  CB  GLU A   6      -0.008  11.976   8.299  1.00 20.40           C  
ATOM     75  CG  GLU A   6      -0.605  11.885   9.702  1.00 20.40           C  
ATOM     76  CD  GLU A   6      -0.227  10.607  10.418  1.00 20.40           C  
ATOM     77  OE1 GLU A   6       0.794  10.053  10.085  1.00 20.40           O  
ATOM     78  OE2 GLU A   6      -0.960  10.178  11.294  1.00 20.40           O  
ATOM     79  H   GLU A   6       0.982  11.572   5.983  1.00 20.40           H  
ATOM     80  HA  GLU A   6      -0.541   9.986   7.702  1.00 20.40           H  
ATOM     81 1HB  GLU A   6       1.067  11.808   8.373  1.00 20.40           H  
ATOM     82 2HB  GLU A   6      -0.157  12.994   7.937  1.00 20.40           H  
ATOM     83 1HG  GLU A   6      -0.261  12.734  10.290  1.00 20.40           H  
ATOM     84 2HG  GLU A   6      -1.686  11.948   9.623  1.00 20.40           H  
ATOM     85  N   SER A   7      -2.386  12.194   6.089  1.00 22.66           N  
ATOM     86  CA  SER A   7      -3.752  12.634   5.828  1.00 22.66           C  
ATOM     87  C   SER A   7      -4.642  11.433   5.512  1.00 22.66           C  
ATOM     88  O   SER A   7      -5.807  11.369   5.919  1.00 22.66           O  
ATOM     89  CB  SER A   7      -3.775  13.533   4.611  1.00 22.66           C  
ATOM     90  OG  SER A   7      -2.979  14.658   4.799  1.00 22.66           O  
ATOM     91  H   SER A   7      -1.645  12.537   5.469  1.00 22.66           H  
ATOM     92  HA  SER A   7      -4.137  13.151   6.708  1.00 22.66           H  
ATOM     93 1HB  SER A   7      -3.437  12.982   3.735  1.00 22.66           H  
ATOM     94 2HB  SER A   7      -4.799  13.842   4.421  1.00 22.66           H  
ATOM     95  HG  SER A   7      -2.068  14.331   4.551  1.00 22.66           H  
ATOM     96  N   GLU A   8      -4.085  10.485   4.753  1.00 24.11           N  
ATOM     97  CA  GLU A   8      -4.826   9.314   4.328  1.00 24.11           C  
ATOM     98  C   GLU A   8      -4.941   8.388   5.511  1.00 24.11           C  
ATOM     99  O   GLU A   8      -5.984   7.780   5.729  1.00 24.11           O  
ATOM    100  CB  GLU A   8      -4.156   8.626   3.140  1.00 24.11           C  
ATOM    101  CG  GLU A   8      -4.937   7.437   2.569  1.00 24.11           C  
ATOM    102  CD  GLU A   8      -4.315   6.846   1.316  1.00 24.11           C  
ATOM    103  OE1 GLU A   8      -3.278   7.315   0.905  1.00 24.11           O  
ATOM    104  OE2 GLU A   8      -4.885   5.930   0.769  1.00 24.11           O  
ATOM    105  H   GLU A   8      -3.100  10.560   4.507  1.00 24.11           H  
ATOM    106  HA  GLU A   8      -5.828   9.617   4.029  1.00 24.11           H  
ATOM    107 1HB  GLU A   8      -4.015   9.349   2.337  1.00 24.11           H  
ATOM    108 2HB  GLU A   8      -3.177   8.289   3.438  1.00 24.11           H  
ATOM    109 1HG  GLU A   8      -4.988   6.667   3.323  1.00 24.11           H  
ATOM    110 2HG  GLU A   8      -5.956   7.756   2.352  1.00 24.11           H  
ATOM    111  N   MET A   9      -3.868   8.281   6.289  1.00 24.67           N  
ATOM    112  CA  MET A   9      -3.892   7.395   7.447  1.00 24.67           C  
ATOM    113  C   MET A   9      -5.018   7.821   8.384  1.00 24.67           C  
ATOM    114  O   MET A   9      -5.809   6.999   8.851  1.00 24.67           O  
ATOM    115  CB  MET A   9      -2.564   7.455   8.169  1.00 24.67           C  
ATOM    116  CG  MET A   9      -1.431   6.914   7.364  1.00 24.67           C  
ATOM    117  SD  MET A   9       0.132   7.078   8.191  1.00 24.67           S  
ATOM    118  CE  MET A   9       1.183   6.939   6.785  1.00 24.67           C  
ATOM    119  H   MET A   9      -3.026   8.813   6.050  1.00 24.67           H  
ATOM    120  HA  MET A   9      -4.088   6.384   7.123  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -2.335   8.481   8.446  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -2.625   6.881   9.092  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -1.601   5.865   7.127  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -1.379   7.473   6.430  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.224   7.024   7.090  1.00 24.67           H  
ATOM    126 2HE  MET A   9       1.020   5.978   6.303  1.00 24.67           H  
ATOM    127 3HE  MET A   9       0.942   7.735   6.095  1.00 24.67           H  
ATOM    128  N   GLN A  10      -5.126   9.130   8.618  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -6.166   9.650   9.494  1.00 24.67           C  
ATOM    130  C   GLN A  10      -7.551   9.419   8.905  1.00 24.67           C  
ATOM    131  O   GLN A  10      -8.508   9.124   9.632  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -5.944  11.139   9.749  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -4.701  11.476  10.590  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -4.760  10.940  12.000  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -5.827  10.926  12.626  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -3.616  10.512  12.529  1.00 24.67           N  
ATOM    137  H   GLN A  10      -4.446   9.772   8.209  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -6.116   9.127  10.439  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -5.832  11.646   8.786  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -6.818  11.560  10.241  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -3.836  11.019  10.114  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -4.573  12.556  10.628  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -3.597  10.156  13.461  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -2.739  10.539  11.988  1.00 24.67           H  
ATOM    145  N   ASP A  11      -7.673   9.494   7.578  1.00 24.13           N  
ATOM    146  CA  ASP A  11      -8.966   9.274   6.955  1.00 24.13           C  
ATOM    147  C   ASP A  11      -9.356   7.802   7.091  1.00 24.13           C  
ATOM    148  O   ASP A  11     -10.502   7.481   7.416  1.00 24.13           O  
ATOM    149  CB  ASP A  11      -8.921   9.698   5.480  1.00 24.13           C  
ATOM    150  CG  ASP A  11     -10.302   9.782   4.804  1.00 24.13           C  
ATOM    151  OD1 ASP A  11     -11.099  10.579   5.243  1.00 24.13           O  
ATOM    152  OD2 ASP A  11     -10.548   9.066   3.841  1.00 24.13           O  
ATOM    153  H   ASP A  11      -6.877   9.765   6.996  1.00 24.13           H  
ATOM    154  HA  ASP A  11      -9.710   9.881   7.471  1.00 24.13           H  
ATOM    155 1HB  ASP A  11      -8.425  10.669   5.402  1.00 24.13           H  
ATOM    156 2HB  ASP A  11      -8.306   8.983   4.928  1.00 24.13           H  
ATOM    157  N   MET A  12      -8.396   6.893   6.898  1.00 22.71           N  
ATOM    158  CA  MET A  12      -8.698   5.471   6.995  1.00 22.71           C  
ATOM    159  C   MET A  12      -9.088   5.094   8.421  1.00 22.71           C  
ATOM    160  O   MET A  12     -10.052   4.348   8.633  1.00 22.71           O  
ATOM    161  CB  MET A  12      -7.486   4.649   6.556  1.00 22.71           C  
ATOM    162  CG  MET A  12      -7.170   4.708   5.060  1.00 22.71           C  
ATOM    163  SD  MET A  12      -5.869   3.548   4.572  1.00 22.71           S  
ATOM    164  CE  MET A  12      -4.444   4.282   5.362  1.00 22.71           C  
ATOM    165  H   MET A  12      -7.458   7.198   6.641  1.00 22.71           H  
ATOM    166  HA  MET A  12      -9.540   5.250   6.343  1.00 22.71           H  
ATOM    167 1HB  MET A  12      -6.605   5.009   7.090  1.00 22.71           H  
ATOM    168 2HB  MET A  12      -7.634   3.607   6.833  1.00 22.71           H  
ATOM    169 1HG  MET A  12      -8.069   4.474   4.495  1.00 22.71           H  
ATOM    170 2HG  MET A  12      -6.859   5.711   4.788  1.00 22.71           H  
ATOM    171 1HE  MET A  12      -3.561   3.681   5.157  1.00 22.71           H  
ATOM    172 2HE  MET A  12      -4.295   5.290   4.988  1.00 22.71           H  
ATOM    173 3HE  MET A  12      -4.615   4.312   6.436  1.00 22.71           H  
ATOM    174  N   MET A  13      -8.382   5.659   9.409  1.00 20.91           N  
ATOM    175  CA  MET A  13      -8.687   5.373  10.803  1.00 20.91           C  
ATOM    176  C   MET A  13     -10.048   5.939  11.183  1.00 20.91           C  
ATOM    177  O   MET A  13     -10.819   5.287  11.898  1.00 20.91           O  
ATOM    178  CB  MET A  13      -7.581   5.917  11.703  1.00 20.91           C  
ATOM    179  CG  MET A  13      -6.262   5.141  11.596  1.00 20.91           C  
ATOM    180  SD  MET A  13      -5.030   5.647  12.808  1.00 20.91           S  
ATOM    181  CE  MET A  13      -4.546   7.236  12.157  1.00 20.91           C  
ATOM    182  H   MET A  13      -7.594   6.269   9.183  1.00 20.91           H  
ATOM    183  HA  MET A  13      -8.732   4.293  10.930  1.00 20.91           H  
ATOM    184 1HB  MET A  13      -7.380   6.957  11.433  1.00 20.91           H  
ATOM    185 2HB  MET A  13      -7.909   5.901  12.741  1.00 20.91           H  
ATOM    186 1HG  MET A  13      -6.465   4.082  11.736  1.00 20.91           H  
ATOM    187 2HG  MET A  13      -5.842   5.270  10.603  1.00 20.91           H  
ATOM    188 1HE  MET A  13      -3.780   7.670  12.794  1.00 20.91           H  
ATOM    189 2HE  MET A  13      -4.155   7.121  11.146  1.00 20.91           H  
ATOM    190 3HE  MET A  13      -5.410   7.887  12.142  1.00 20.91           H  
ATOM    191  N   THR A  14     -10.378   7.123  10.653  1.00 19.25           N  
ATOM    192  CA  THR A  14     -11.665   7.731  10.931  1.00 19.25           C  
ATOM    193  C   THR A  14     -12.778   6.861  10.383  1.00 19.25           C  
ATOM    194  O   THR A  14     -13.744   6.582  11.090  1.00 19.25           O  
ATOM    195  CB  THR A  14     -11.770   9.136  10.320  1.00 19.25           C  
ATOM    196  OG1 THR A  14     -10.769   9.989  10.900  1.00 19.25           O  
ATOM    197  CG2 THR A  14     -13.158   9.707  10.574  1.00 19.25           C  
ATOM    198  H   THR A  14      -9.710   7.639  10.080  1.00 19.25           H  
ATOM    199  HA  THR A  14     -11.789   7.809  12.009  1.00 19.25           H  
ATOM    200  HB  THR A  14     -11.598   9.079   9.245  1.00 19.25           H  
ATOM    201  HG1 THR A  14      -9.878   9.667  10.621  1.00 19.25           H  
ATOM    202 1HG2 THR A  14     -13.228  10.698  10.133  1.00 19.25           H  
ATOM    203 2HG2 THR A  14     -13.896   9.053  10.118  1.00 19.25           H  
ATOM    204 3HG2 THR A  14     -13.339   9.769  11.645  1.00 19.25           H  
ATOM    205  N   ARG A  15     -12.629   6.396   9.140  1.00 17.87           N  
ATOM    206  CA  ARG A  15     -13.642   5.554   8.518  1.00 17.87           C  
ATOM    207  C   ARG A  15     -13.830   4.271   9.316  1.00 17.87           C  
ATOM    208  O   ARG A  15     -14.960   3.811   9.512  1.00 17.87           O  
ATOM    209  CB  ARG A  15     -13.236   5.242   7.093  1.00 17.87           C  
ATOM    210  CG  ARG A  15     -13.324   6.430   6.151  1.00 17.87           C  
ATOM    211  CD  ARG A  15     -12.816   6.103   4.807  1.00 17.87           C  
ATOM    212  NE  ARG A  15     -12.727   7.279   3.985  1.00 17.87           N  
ATOM    213  CZ  ARG A  15     -13.686   7.809   3.235  1.00 17.87           C  
ATOM    214  NH1 ARG A  15     -14.885   7.261   3.139  1.00 17.87           N  
ATOM    215  NH2 ARG A  15     -13.374   8.908   2.598  1.00 17.87           N  
ATOM    216  H   ARG A  15     -11.802   6.663   8.601  1.00 17.87           H  
ATOM    217  HA  ARG A  15     -14.583   6.097   8.501  1.00 17.87           H  
ATOM    218 1HB  ARG A  15     -12.202   4.895   7.083  1.00 17.87           H  
ATOM    219 2HB  ARG A  15     -13.858   4.442   6.696  1.00 17.87           H  
ATOM    220 1HG  ARG A  15     -14.365   6.729   6.051  1.00 17.87           H  
ATOM    221 2HG  ARG A  15     -12.752   7.265   6.544  1.00 17.87           H  
ATOM    222 1HD  ARG A  15     -11.817   5.678   4.896  1.00 17.87           H  
ATOM    223 2HD  ARG A  15     -13.478   5.391   4.320  1.00 17.87           H  
ATOM    224  HE  ARG A  15     -11.840   7.805   3.996  1.00 17.87           H  
ATOM    225 1HH1 ARG A  15     -15.093   6.413   3.645  1.00 17.87           H  
ATOM    226 2HH1 ARG A  15     -15.591   7.691   2.560  1.00 17.87           H  
ATOM    227 1HH2 ARG A  15     -12.410   9.270   2.744  1.00 17.87           H  
ATOM    228 2HH2 ARG A  15     -14.037   9.379   2.010  1.00 17.87           H  
ATOM    229  N   GLY A  16     -12.724   3.728   9.833  1.00 16.54           N  
ATOM    230  CA  GLY A  16     -12.767   2.540  10.666  1.00 16.54           C  
ATOM    231  C   GLY A  16     -13.657   2.800  11.872  1.00 16.54           C  
ATOM    232  O   GLY A  16     -14.606   2.049  12.137  1.00 16.54           O  
ATOM    233  H   GLY A  16     -11.815   4.136   9.614  1.00 16.54           H  
ATOM    234 1HA  GLY A  16     -13.145   1.697  10.090  1.00 16.54           H  
ATOM    235 2HA  GLY A  16     -11.756   2.296  10.994  1.00 16.54           H  
ATOM    236  N   ASN A  17     -13.359   3.882  12.595  1.00 15.34           N  
ATOM    237  CA  ASN A  17     -14.132   4.243  13.771  1.00 15.34           C  
ATOM    238  C   ASN A  17     -15.592   4.534  13.434  1.00 15.34           C  
ATOM    239  O   ASN A  17     -16.482   4.162  14.195  1.00 15.34           O  
ATOM    240  CB  ASN A  17     -13.498   5.422  14.474  1.00 15.34           C  
ATOM    241  CG  ASN A  17     -12.231   5.040  15.205  1.00 15.34           C  
ATOM    242  OD1 ASN A  17     -11.999   3.864  15.517  1.00 15.34           O  
ATOM    243  ND2 ASN A  17     -11.407   6.017  15.491  1.00 15.34           N  
ATOM    244  H   ASN A  17     -12.562   4.461  12.316  1.00 15.34           H  
ATOM    245  HA  ASN A  17     -14.125   3.396  14.454  1.00 15.34           H  
ATOM    246 1HB  ASN A  17     -13.259   6.192  13.735  1.00 15.34           H  
ATOM    247 2HB  ASN A  17     -14.206   5.851  15.180  1.00 15.34           H  
ATOM    248 1HD2 ASN A  17     -10.553   5.824  15.975  1.00 15.34           H  
ATOM    249 2HD2 ASN A  17     -11.629   6.952  15.221  1.00 15.34           H  
ATOM    250  N   LEU A  18     -15.859   5.158  12.282  1.00 14.41           N  
ATOM    251  CA  LEU A  18     -17.245   5.439  11.925  1.00 14.41           C  
ATOM    252  C   LEU A  18     -17.994   4.133  11.729  1.00 14.41           C  
ATOM    253  O   LEU A  18     -19.143   4.001  12.160  1.00 14.41           O  
ATOM    254  CB  LEU A  18     -17.319   6.289  10.656  1.00 14.41           C  
ATOM    255  CG  LEU A  18     -16.823   7.734  10.807  1.00 14.41           C  
ATOM    256  CD1 LEU A  18     -16.780   8.396   9.444  1.00 14.41           C  
ATOM    257  CD2 LEU A  18     -17.733   8.478  11.751  1.00 14.41           C  
ATOM    258  H   LEU A  18     -15.098   5.468  11.680  1.00 14.41           H  
ATOM    259  HA  LEU A  18     -17.709   5.988  12.736  1.00 14.41           H  
ATOM    260 1HB  LEU A  18     -16.717   5.810   9.889  1.00 14.41           H  
ATOM    261 2HB  LEU A  18     -18.352   6.318  10.315  1.00 14.41           H  
ATOM    262  HG  LEU A  18     -15.827   7.734  11.215  1.00 14.41           H  
ATOM    263 1HD1 LEU A  18     -16.419   9.418   9.551  1.00 14.41           H  
ATOM    264 2HD1 LEU A  18     -16.111   7.845   8.794  1.00 14.41           H  
ATOM    265 3HD1 LEU A  18     -17.779   8.405   9.014  1.00 14.41           H  
ATOM    266 1HD2 LEU A  18     -17.377   9.501  11.867  1.00 14.41           H  
ATOM    267 2HD2 LEU A  18     -18.746   8.486  11.351  1.00 14.41           H  
ATOM    268 3HD2 LEU A  18     -17.728   7.984  12.713  1.00 14.41           H  
ATOM    269  N   GLY A  19     -17.329   3.146  11.129  1.00 13.66           N  
ATOM    270  CA  GLY A  19     -17.920   1.835  10.918  1.00 13.66           C  
ATOM    271  C   GLY A  19     -18.314   1.237  12.260  1.00 13.66           C  
ATOM    272  O   GLY A  19     -19.443   0.768  12.442  1.00 13.66           O  
ATOM    273  H   GLY A  19     -16.385   3.320  10.777  1.00 13.66           H  
ATOM    274 1HA  GLY A  19     -18.793   1.923  10.273  1.00 13.66           H  
ATOM    275 2HA  GLY A  19     -17.196   1.190  10.421  1.00 13.66           H  
ATOM    276  N   LEU A  20     -17.385   1.286  13.213  1.00 13.00           N  
ATOM    277  CA  LEU A  20     -17.638   0.744  14.539  1.00 13.00           C  
ATOM    278  C   LEU A  20     -18.789   1.484  15.219  1.00 13.00           C  
ATOM    279  O   LEU A  20     -19.618   0.867  15.896  1.00 13.00           O  
ATOM    280  CB  LEU A  20     -16.376   0.864  15.388  1.00 13.00           C  
ATOM    281  CG  LEU A  20     -15.212  -0.012  14.937  1.00 13.00           C  
ATOM    282  CD1 LEU A  20     -13.971   0.336  15.747  1.00 13.00           C  
ATOM    283  CD2 LEU A  20     -15.596  -1.468  15.102  1.00 13.00           C  
ATOM    284  H   LEU A  20     -16.471   1.689  12.987  1.00 13.00           H  
ATOM    285  HA  LEU A  20     -17.908  -0.307  14.438  1.00 13.00           H  
ATOM    286 1HB  LEU A  20     -16.044   1.899  15.371  1.00 13.00           H  
ATOM    287 2HB  LEU A  20     -16.620   0.598  16.413  1.00 13.00           H  
ATOM    288  HG  LEU A  20     -14.995   0.187  13.887  1.00 13.00           H  
ATOM    289 1HD1 LEU A  20     -13.137  -0.281  15.415  1.00 13.00           H  
ATOM    290 2HD1 LEU A  20     -13.721   1.384  15.601  1.00 13.00           H  
ATOM    291 3HD1 LEU A  20     -14.161   0.153  16.801  1.00 13.00           H  
ATOM    292 1HD2 LEU A  20     -14.773  -2.100  14.771  1.00 13.00           H  
ATOM    293 2HD2 LEU A  20     -15.815  -1.673  16.149  1.00 13.00           H  
ATOM    294 3HD2 LEU A  20     -16.480  -1.679  14.499  1.00 13.00           H  
ATOM    295  N   LEU A  21     -18.865   2.804  15.028  1.00 12.34           N  
ATOM    296  CA  LEU A  21     -19.951   3.565  15.620  1.00 12.34           C  
ATOM    297  C   LEU A  21     -21.292   3.158  15.026  1.00 12.34           C  
ATOM    298  O   LEU A  21     -22.265   3.012  15.766  1.00 12.34           O  
ATOM    299  CB  LEU A  21     -19.710   5.065  15.445  1.00 12.34           C  
ATOM    300  CG  LEU A  21     -18.552   5.621  16.284  1.00 12.34           C  
ATOM    301  CD1 LEU A  21     -18.274   7.055  15.881  1.00 12.34           C  
ATOM    302  CD2 LEU A  21     -18.921   5.521  17.753  1.00 12.34           C  
ATOM    303  H   LEU A  21     -18.145   3.281  14.486  1.00 12.34           H  
ATOM    304  HA  LEU A  21     -19.973   3.352  16.686  1.00 12.34           H  
ATOM    305 1HB  LEU A  21     -19.488   5.259  14.400  1.00 12.34           H  
ATOM    306 2HB  LEU A  21     -20.617   5.601  15.713  1.00 12.34           H  
ATOM    307  HG  LEU A  21     -17.659   5.039  16.107  1.00 12.34           H  
ATOM    308 1HD1 LEU A  21     -17.447   7.445  16.473  1.00 12.34           H  
ATOM    309 2HD1 LEU A  21     -18.009   7.081  14.836  1.00 12.34           H  
ATOM    310 3HD1 LEU A  21     -19.161   7.660  16.048  1.00 12.34           H  
ATOM    311 1HD2 LEU A  21     -18.100   5.905  18.359  1.00 12.34           H  
ATOM    312 2HD2 LEU A  21     -19.820   6.106  17.944  1.00 12.34           H  
ATOM    313 3HD2 LEU A  21     -19.104   4.477  18.009  1.00 12.34           H  
ATOM    314  N   GLU A  22     -21.360   2.919  13.712  1.00 11.62           N  
ATOM    315  CA  GLU A  22     -22.637   2.495  13.143  1.00 11.62           C  
ATOM    316  C   GLU A  22     -23.047   1.147  13.722  1.00 11.62           C  
ATOM    317  O   GLU A  22     -24.229   0.919  14.004  1.00 11.62           O  
ATOM    318  CB  GLU A  22     -22.613   2.436  11.610  1.00 11.62           C  
ATOM    319  CG  GLU A  22     -22.557   3.809  10.915  1.00 11.62           C  
ATOM    320  CD  GLU A  22     -22.601   3.727   9.384  1.00 11.62           C  
ATOM    321  OE1 GLU A  22     -22.579   2.639   8.851  1.00 11.62           O  
ATOM    322  OE2 GLU A  22     -22.669   4.762   8.759  1.00 11.62           O  
ATOM    323  H   GLU A  22     -20.539   3.059  13.118  1.00 11.62           H  
ATOM    324  HA  GLU A  22     -23.393   3.221  13.427  1.00 11.62           H  
ATOM    325 1HB  GLU A  22     -21.737   1.867  11.289  1.00 11.62           H  
ATOM    326 2HB  GLU A  22     -23.496   1.910  11.253  1.00 11.62           H  
ATOM    327 1HG  GLU A  22     -23.398   4.409  11.261  1.00 11.62           H  
ATOM    328 2HG  GLU A  22     -21.640   4.311  11.221  1.00 11.62           H  
ATOM    329  N   GLN A  23     -22.069   0.260  13.939  1.00 11.02           N  
ATOM    330  CA  GLN A  23     -22.379  -1.038  14.516  1.00 11.02           C  
ATOM    331  C   GLN A  23     -22.907  -0.850  15.933  1.00 11.02           C  
ATOM    332  O   GLN A  23     -23.894  -1.477  16.320  1.00 11.02           O  
ATOM    333  CB  GLN A  23     -21.136  -1.931  14.537  1.00 11.02           C  
ATOM    334  CG  GLN A  23     -20.663  -2.366  13.163  1.00 11.02           C  
ATOM    335  CD  GLN A  23     -19.368  -3.162  13.205  1.00 11.02           C  
ATOM    336  OE1 GLN A  23     -18.637  -3.173  14.201  1.00 11.02           O  
ATOM    337  NE2 GLN A  23     -19.069  -3.837  12.103  1.00 11.02           N  
ATOM    338  H   GLN A  23     -21.110   0.490  13.665  1.00 11.02           H  
ATOM    339  HA  GLN A  23     -23.155  -1.513  13.917  1.00 11.02           H  
ATOM    340 1HB  GLN A  23     -20.318  -1.399  15.015  1.00 11.02           H  
ATOM    341 2HB  GLN A  23     -21.336  -2.821  15.130  1.00 11.02           H  
ATOM    342 1HG  GLN A  23     -21.432  -2.990  12.712  1.00 11.02           H  
ATOM    343 2HG  GLN A  23     -20.501  -1.481  12.555  1.00 11.02           H  
ATOM    344 1HE2 GLN A  23     -18.229  -4.379  12.059  1.00 11.02           H  
ATOM    345 2HE2 GLN A  23     -19.683  -3.801  11.314  1.00 11.02           H  
ATOM    346  N   ALA A  24     -22.281   0.060  16.692  1.00 10.69           N  
ATOM    347  CA  ALA A  24     -22.721   0.334  18.052  1.00 10.69           C  
ATOM    348  C   ALA A  24     -24.145   0.863  18.055  1.00 10.69           C  
ATOM    349  O   ALA A  24     -24.955   0.467  18.895  1.00 10.69           O  
ATOM    350  CB  ALA A  24     -21.799   1.339  18.715  1.00 10.69           C  
ATOM    351  H   ALA A  24     -21.460   0.540  16.324  1.00 10.69           H  
ATOM    352  HA  ALA A  24     -22.698  -0.597  18.611  1.00 10.69           H  
ATOM    353 1HB  ALA A  24     -22.129   1.518  19.735  1.00 10.69           H  
ATOM    354 2HB  ALA A  24     -20.783   0.947  18.720  1.00 10.69           H  
ATOM    355 3HB  ALA A  24     -21.822   2.272  18.159  1.00 10.69           H  
ATOM    356  N   ILE A  25     -24.475   1.712  17.085  1.00 10.42           N  
ATOM    357  CA  ILE A  25     -25.817   2.260  16.996  1.00 10.42           C  
ATOM    358  C   ILE A  25     -26.817   1.154  16.743  1.00 10.42           C  
ATOM    359  O   ILE A  25     -27.876   1.109  17.377  1.00 10.42           O  
ATOM    360  CB  ILE A  25     -25.924   3.331  15.905  1.00 10.42           C  
ATOM    361  CG1 ILE A  25     -25.114   4.569  16.320  1.00 10.42           C  
ATOM    362  CG2 ILE A  25     -27.385   3.677  15.668  1.00 10.42           C  
ATOM    363  CD1 ILE A  25     -24.897   5.567  15.205  1.00 10.42           C  
ATOM    364  H   ILE A  25     -23.761   2.014  16.419  1.00 10.42           H  
ATOM    365  HA  ILE A  25     -26.060   2.727  17.948  1.00 10.42           H  
ATOM    366  HB  ILE A  25     -25.489   2.952  14.983  1.00 10.42           H  
ATOM    367 1HG1 ILE A  25     -25.638   5.069  17.130  1.00 10.42           H  
ATOM    368 2HG1 ILE A  25     -24.149   4.246  16.689  1.00 10.42           H  
ATOM    369 1HG2 ILE A  25     -27.455   4.431  14.886  1.00 10.42           H  
ATOM    370 2HG2 ILE A  25     -27.924   2.782  15.359  1.00 10.42           H  
ATOM    371 3HG2 ILE A  25     -27.821   4.064  16.588  1.00 10.42           H  
ATOM    372 1HD1 ILE A  25     -24.320   6.409  15.583  1.00 10.42           H  
ATOM    373 2HD1 ILE A  25     -24.354   5.094  14.395  1.00 10.42           H  
ATOM    374 3HD1 ILE A  25     -25.860   5.919  14.840  1.00 10.42           H  
ATOM    375  N   ALA A  26     -26.493   0.256  15.813  1.00 10.02           N  
ATOM    376  CA  ALA A  26     -27.388  -0.849  15.533  1.00 10.02           C  
ATOM    377  C   ALA A  26     -27.605  -1.697  16.782  1.00 10.02           C  
ATOM    378  O   ALA A  26     -28.738  -2.085  17.080  1.00 10.02           O  
ATOM    379  CB  ALA A  26     -26.820  -1.704  14.421  1.00 10.02           C  
ATOM    380  H   ALA A  26     -25.616   0.352  15.297  1.00 10.02           H  
ATOM    381  HA  ALA A  26     -28.349  -0.439  15.224  1.00 10.02           H  
ATOM    382 1HB  ALA A  26     -27.505  -2.520  14.203  1.00 10.02           H  
ATOM    383 2HB  ALA A  26     -26.680  -1.091  13.531  1.00 10.02           H  
ATOM    384 3HB  ALA A  26     -25.858  -2.109  14.735  1.00 10.02           H  
ATOM    385  N   LEU A  27     -26.537  -1.930  17.552  1.00  9.52           N  
ATOM    386  CA  LEU A  27     -26.661  -2.717  18.771  1.00  9.52           C  
ATOM    387  C   LEU A  27     -27.529  -1.999  19.789  1.00  9.52           C  
ATOM    388  O   LEU A  27     -28.343  -2.624  20.472  1.00  9.52           O  
ATOM    389  CB  LEU A  27     -25.277  -3.001  19.348  1.00  9.52           C  
ATOM    390  CG  LEU A  27     -24.431  -3.949  18.505  1.00  9.52           C  
ATOM    391  CD1 LEU A  27     -23.020  -4.003  19.064  1.00  9.52           C  
ATOM    392  CD2 LEU A  27     -25.087  -5.321  18.501  1.00  9.52           C  
ATOM    393  H   LEU A  27     -25.619  -1.588  17.261  1.00  9.52           H  
ATOM    394  HA  LEU A  27     -27.136  -3.665  18.522  1.00  9.52           H  
ATOM    395 1HB  LEU A  27     -24.739  -2.062  19.438  1.00  9.52           H  
ATOM    396 2HB  LEU A  27     -25.391  -3.433  20.339  1.00  9.52           H  
ATOM    397  HG  LEU A  27     -24.376  -3.580  17.487  1.00  9.52           H  
ATOM    398 1HD1 LEU A  27     -22.415  -4.673  18.454  1.00  9.52           H  
ATOM    399 2HD1 LEU A  27     -22.587  -3.006  19.043  1.00  9.52           H  
ATOM    400 3HD1 LEU A  27     -23.048  -4.367  20.088  1.00  9.52           H  
ATOM    401 1HD2 LEU A  27     -24.497  -6.005  17.894  1.00  9.52           H  
ATOM    402 2HD2 LEU A  27     -25.146  -5.699  19.521  1.00  9.52           H  
ATOM    403 3HD2 LEU A  27     -26.097  -5.244  18.084  1.00  9.52           H  
ATOM    404  N   LYS A  28     -27.390  -0.677  19.878  1.00  9.11           N  
ATOM    405  CA  LYS A  28     -28.213   0.070  20.809  1.00  9.11           C  
ATOM    406  C   LYS A  28     -29.667  -0.043  20.387  1.00  9.11           C  
ATOM    407  O   LYS A  28     -30.548  -0.182  21.230  1.00  9.11           O  
ATOM    408  CB  LYS A  28     -27.765   1.525  20.888  1.00  9.11           C  
ATOM    409  CG  LYS A  28     -26.424   1.715  21.598  1.00  9.11           C  
ATOM    410  CD  LYS A  28     -25.987   3.168  21.589  1.00  9.11           C  
ATOM    411  CE  LYS A  28     -24.634   3.341  22.261  1.00  9.11           C  
ATOM    412  NZ  LYS A  28     -24.180   4.757  22.230  1.00  9.11           N  
ATOM    413  H   LYS A  28     -26.687  -0.196  19.317  1.00  9.11           H  
ATOM    414  HA  LYS A  28     -28.110  -0.372  21.799  1.00  9.11           H  
ATOM    415 1HB  LYS A  28     -27.674   1.931  19.881  1.00  9.11           H  
ATOM    416 2HB  LYS A  28     -28.516   2.109  21.415  1.00  9.11           H  
ATOM    417 1HG  LYS A  28     -26.521   1.376  22.633  1.00  9.11           H  
ATOM    418 2HG  LYS A  28     -25.667   1.110  21.118  1.00  9.11           H  
ATOM    419 1HD  LYS A  28     -25.914   3.512  20.555  1.00  9.11           H  
ATOM    420 2HD  LYS A  28     -26.727   3.777  22.107  1.00  9.11           H  
ATOM    421 1HE  LYS A  28     -24.707   3.014  23.297  1.00  9.11           H  
ATOM    422 2HE  LYS A  28     -23.899   2.722  21.745  1.00  9.11           H  
ATOM    423 1HZ  LYS A  28     -23.281   4.834  22.684  1.00  9.11           H  
ATOM    424 2HZ  LYS A  28     -24.101   5.063  21.271  1.00  9.11           H  
ATOM    425 3HZ  LYS A  28     -24.852   5.336  22.714  1.00  9.11           H  
ATOM    426  N   ALA A  29     -29.941  -0.013  19.077  1.00  8.81           N  
ATOM    427  CA  ALA A  29     -31.323  -0.149  18.635  1.00  8.81           C  
ATOM    428  C   ALA A  29     -31.880  -1.495  19.085  1.00  8.81           C  
ATOM    429  O   ALA A  29     -33.006  -1.585  19.589  1.00  8.81           O  
ATOM    430  CB  ALA A  29     -31.413  -0.028  17.122  1.00  8.81           C  
ATOM    431  H   ALA A  29     -29.192   0.130  18.398  1.00  8.81           H  
ATOM    432  HA  ALA A  29     -31.911   0.642  19.098  1.00  8.81           H  
ATOM    433 1HB  ALA A  29     -32.451  -0.118  16.811  1.00  8.81           H  
ATOM    434 2HB  ALA A  29     -31.018   0.939  16.814  1.00  8.81           H  
ATOM    435 3HB  ALA A  29     -30.831  -0.818  16.660  1.00  8.81           H  
ATOM    436  N   GLU A  30     -31.067  -2.550  18.979  1.00  8.54           N  
ATOM    437  CA  GLU A  30     -31.539  -3.860  19.406  1.00  8.54           C  
ATOM    438  C   GLU A  30     -31.843  -3.857  20.903  1.00  8.54           C  
ATOM    439  O   GLU A  30     -32.828  -4.449  21.342  1.00  8.54           O  
ATOM    440  CB  GLU A  30     -30.515  -4.961  19.079  1.00  8.54           C  
ATOM    441  CG  GLU A  30     -30.361  -5.274  17.586  1.00  8.54           C  
ATOM    442  CD  GLU A  30     -29.335  -6.369  17.294  1.00  8.54           C  
ATOM    443  OE1 GLU A  30     -28.670  -6.809  18.206  1.00  8.54           O  
ATOM    444  OE2 GLU A  30     -29.232  -6.765  16.154  1.00  8.54           O  
ATOM    445  H   GLU A  30     -30.143  -2.438  18.555  1.00  8.54           H  
ATOM    446  HA  GLU A  30     -32.461  -4.083  18.874  1.00  8.54           H  
ATOM    447 1HB  GLU A  30     -29.537  -4.667  19.453  1.00  8.54           H  
ATOM    448 2HB  GLU A  30     -30.796  -5.880  19.591  1.00  8.54           H  
ATOM    449 1HG  GLU A  30     -31.328  -5.579  17.189  1.00  8.54           H  
ATOM    450 2HG  GLU A  30     -30.063  -4.361  17.074  1.00  8.54           H  
ATOM    451  N   GLN A  31     -31.014  -3.162  21.687  1.00  8.31           N  
ATOM    452  CA  GLN A  31     -31.224  -3.102  23.130  1.00  8.31           C  
ATOM    453  C   GLN A  31     -32.484  -2.312  23.487  1.00  8.31           C  
ATOM    454  O   GLN A  31     -33.309  -2.777  24.279  1.00  8.31           O  
ATOM    455  CB  GLN A  31     -30.009  -2.442  23.794  1.00  8.31           C  
ATOM    456  CG  GLN A  31     -28.738  -3.276  23.737  1.00  8.31           C  
ATOM    457  CD  GLN A  31     -27.507  -2.510  24.213  1.00  8.31           C  
ATOM    458  OE1 GLN A  31     -27.511  -1.277  24.317  1.00  8.31           O  
ATOM    459  NE2 GLN A  31     -26.438  -3.244  24.502  1.00  8.31           N  
ATOM    460  H   GLN A  31     -30.201  -2.709  21.266  1.00  8.31           H  
ATOM    461  HA  GLN A  31     -31.335  -4.117  23.505  1.00  8.31           H  
ATOM    462 1HB  GLN A  31     -29.806  -1.491  23.313  1.00  8.31           H  
ATOM    463 2HB  GLN A  31     -30.236  -2.237  24.838  1.00  8.31           H  
ATOM    464 1HG  GLN A  31     -28.866  -4.143  24.382  1.00  8.31           H  
ATOM    465 2HG  GLN A  31     -28.572  -3.600  22.715  1.00  8.31           H  
ATOM    466 1HE2 GLN A  31     -25.597  -2.803  24.817  1.00  8.31           H  
ATOM    467 2HE2 GLN A  31     -26.474  -4.238  24.402  1.00  8.31           H  
ATOM    468  N   VAL A  32     -32.688  -1.169  22.826  1.00  8.11           N  
ATOM    469  CA  VAL A  32     -33.828  -0.284  23.076  1.00  8.11           C  
ATOM    470  C   VAL A  32     -35.146  -0.966  22.794  1.00  8.11           C  
ATOM    471  O   VAL A  32     -36.134  -0.754  23.492  1.00  8.11           O  
ATOM    472  CB  VAL A  32     -33.726   1.003  22.248  1.00  8.11           C  
ATOM    473  CG1 VAL A  32     -35.029   1.785  22.346  1.00  8.11           C  
ATOM    474  CG2 VAL A  32     -32.580   1.863  22.789  1.00  8.11           C  
ATOM    475  H   VAL A  32     -31.982  -0.871  22.153  1.00  8.11           H  
ATOM    476  HA  VAL A  32     -33.809  -0.003  24.128  1.00  8.11           H  
ATOM    477  HB  VAL A  32     -33.545   0.746  21.202  1.00  8.11           H  
ATOM    478 1HG1 VAL A  32     -34.949   2.696  21.755  1.00  8.11           H  
ATOM    479 2HG1 VAL A  32     -35.847   1.175  21.963  1.00  8.11           H  
ATOM    480 3HG1 VAL A  32     -35.222   2.042  23.387  1.00  8.11           H  
ATOM    481 1HG2 VAL A  32     -32.502   2.775  22.201  1.00  8.11           H  
ATOM    482 2HG2 VAL A  32     -32.780   2.115  23.830  1.00  8.11           H  
ATOM    483 3HG2 VAL A  32     -31.649   1.318  22.731  1.00  8.11           H  
ATOM    484  N   ARG A  33     -35.180  -1.757  21.745  1.00  7.96           N  
ATOM    485  CA  ARG A  33     -36.372  -2.490  21.382  1.00  7.96           C  
ATOM    486  C   ARG A  33     -36.803  -3.526  22.443  1.00  7.96           C  
ATOM    487  O   ARG A  33     -37.990  -3.839  22.553  1.00  7.96           O  
ATOM    488  CB  ARG A  33     -36.129  -3.158  20.045  1.00  7.96           C  
ATOM    489  CG  ARG A  33     -36.061  -2.171  18.875  1.00  7.96           C  
ATOM    490  CD  ARG A  33     -35.589  -2.813  17.625  1.00  7.96           C  
ATOM    491  NE  ARG A  33     -35.466  -1.850  16.537  1.00  7.96           N  
ATOM    492  CZ  ARG A  33     -34.764  -2.060  15.405  1.00  7.96           C  
ATOM    493  NH1 ARG A  33     -34.126  -3.196  15.226  1.00  7.96           N  
ATOM    494  NH2 ARG A  33     -34.712  -1.120  14.476  1.00  7.96           N  
ATOM    495  H   ARG A  33     -34.341  -1.857  21.166  1.00  7.96           H  
ATOM    496  HA  ARG A  33     -37.181  -1.770  21.260  1.00  7.96           H  
ATOM    497 1HB  ARG A  33     -35.178  -3.696  20.078  1.00  7.96           H  
ATOM    498 2HB  ARG A  33     -36.915  -3.882  19.840  1.00  7.96           H  
ATOM    499 1HG  ARG A  33     -37.058  -1.776  18.691  1.00  7.96           H  
ATOM    500 2HG  ARG A  33     -35.396  -1.349  19.124  1.00  7.96           H  
ATOM    501 1HD  ARG A  33     -34.607  -3.255  17.800  1.00  7.96           H  
ATOM    502 2HD  ARG A  33     -36.290  -3.588  17.321  1.00  7.96           H  
ATOM    503  HE  ARG A  33     -35.942  -0.964  16.639  1.00  7.96           H  
ATOM    504 1HH1 ARG A  33     -34.164  -3.913  15.937  1.00  7.96           H  
ATOM    505 2HH1 ARG A  33     -33.599  -3.352  14.378  1.00  7.96           H  
ATOM    506 1HH2 ARG A  33     -35.201  -0.246  14.614  1.00  7.96           H  
ATOM    507 2HH2 ARG A  33     -34.186  -1.277  13.630  1.00  7.96           H  
ATOM    508  N   THR A  34     -35.869  -4.074  23.241  1.00  7.93           N  
ATOM    509  CA  THR A  34     -36.229  -5.131  24.202  1.00  7.93           C  
ATOM    510  C   THR A  34     -36.746  -4.567  25.524  1.00  7.93           C  
ATOM    511  O   THR A  34     -36.183  -4.818  26.593  1.00  7.93           O  
ATOM    512  CB  THR A  34     -35.038  -6.060  24.488  1.00  7.93           C  
ATOM    513  OG1 THR A  34     -33.925  -5.300  24.987  1.00  7.93           O  
ATOM    514  CG2 THR A  34     -34.630  -6.757  23.204  1.00  7.93           C  
ATOM    515  H   THR A  34     -34.903  -3.748  23.213  1.00  7.93           H  
ATOM    516  HA  THR A  34     -37.025  -5.731  23.762  1.00  7.93           H  
ATOM    517  HB  THR A  34     -35.320  -6.804  25.229  1.00  7.93           H  
ATOM    518  HG1 THR A  34     -33.858  -4.440  24.515  1.00  7.93           H  
ATOM    519 1HG2 THR A  34     -33.785  -7.416  23.398  1.00  7.93           H  
ATOM    520 2HG2 THR A  34     -35.467  -7.340  22.826  1.00  7.93           H  
ATOM    521 3HG2 THR A  34     -34.348  -6.015  22.469  1.00  7.93           H  
ATOM    522  N   VAL A  35     -37.827  -3.815  25.433  1.00  8.04           N  
ATOM    523  CA  VAL A  35     -38.428  -3.135  26.571  1.00  8.04           C  
ATOM    524  C   VAL A  35     -39.894  -3.483  26.741  1.00  8.04           C  
ATOM    525  O   VAL A  35     -40.659  -3.497  25.779  1.00  8.04           O  
ATOM    526  CB  VAL A  35     -38.233  -1.612  26.427  1.00  8.04           C  
ATOM    527  CG1 VAL A  35     -38.930  -0.868  27.559  1.00  8.04           C  
ATOM    528  CG2 VAL A  35     -36.728  -1.302  26.463  1.00  8.04           C  
ATOM    529  H   VAL A  35     -38.215  -3.704  24.498  1.00  8.04           H  
ATOM    530  HA  VAL A  35     -37.902  -3.451  27.471  1.00  8.04           H  
ATOM    531  HB  VAL A  35     -38.661  -1.279  25.479  1.00  8.04           H  
ATOM    532 1HG1 VAL A  35     -38.775   0.202  27.436  1.00  8.04           H  
ATOM    533 2HG1 VAL A  35     -39.998  -1.078  27.533  1.00  8.04           H  
ATOM    534 3HG1 VAL A  35     -38.519  -1.187  28.515  1.00  8.04           H  
ATOM    535 1HG2 VAL A  35     -36.572  -0.232  26.349  1.00  8.04           H  
ATOM    536 2HG2 VAL A  35     -36.312  -1.634  27.414  1.00  8.04           H  
ATOM    537 3HG2 VAL A  35     -36.221  -1.820  25.659  1.00  8.04           H  
ATOM    538  N   CYS A  36     -40.283  -3.792  27.971  1.00  8.30           N  
ATOM    539  CA  CYS A  36     -41.674  -4.109  28.244  1.00  8.30           C  
ATOM    540  C   CYS A  36     -42.554  -2.869  28.264  1.00  8.30           C  
ATOM    541  O   CYS A  36     -42.161  -1.812  28.758  1.00  8.30           O  
ATOM    542  CB  CYS A  36     -41.812  -4.855  29.565  1.00  8.30           C  
ATOM    543  SG  CYS A  36     -41.088  -6.510  29.540  1.00  8.30           S  
ATOM    544  H   CYS A  36     -39.609  -3.786  28.722  1.00  8.30           H  
ATOM    545  HA  CYS A  36     -42.034  -4.765  27.451  1.00  8.30           H  
ATOM    546 1HB  CYS A  36     -41.330  -4.285  30.357  1.00  8.30           H  
ATOM    547 2HB  CYS A  36     -42.866  -4.943  29.823  1.00  8.30           H  
ATOM    548  HG  CYS A  36     -41.851  -6.966  28.545  1.00  8.30           H  
ATOM    549  N   GLU A  37     -43.758  -3.037  27.745  1.00  8.68           N  
ATOM    550  CA  GLU A  37     -44.791  -2.017  27.682  1.00  8.68           C  
ATOM    551  C   GLU A  37     -46.074  -2.584  28.292  1.00  8.68           C  
ATOM    552  O   GLU A  37     -46.197  -3.807  28.402  1.00  8.68           O  
ATOM    553  CB  GLU A  37     -45.012  -1.586  26.223  1.00  8.68           C  
ATOM    554  CG  GLU A  37     -43.808  -0.893  25.576  1.00  8.68           C  
ATOM    555  CD  GLU A  37     -44.075  -0.437  24.157  1.00  8.68           C  
ATOM    556  OE1 GLU A  37     -45.113  -0.766  23.633  1.00  8.68           O  
ATOM    557  OE2 GLU A  37     -43.248   0.254  23.606  1.00  8.68           O  
ATOM    558  H   GLU A  37     -43.963  -3.943  27.352  1.00  8.68           H  
ATOM    559  HA  GLU A  37     -44.447  -1.161  28.254  1.00  8.68           H  
ATOM    560 1HB  GLU A  37     -45.234  -2.470  25.626  1.00  8.68           H  
ATOM    561 2HB  GLU A  37     -45.862  -0.928  26.138  1.00  8.68           H  
ATOM    562 1HG  GLU A  37     -43.534  -0.029  26.180  1.00  8.68           H  
ATOM    563 2HG  GLU A  37     -42.961  -1.581  25.574  1.00  8.68           H  
ATOM    564  N   PRO A  38     -47.038  -1.760  28.722  1.00  9.14           N  
ATOM    565  CA  PRO A  38     -48.305  -2.226  29.231  1.00  9.14           C  
ATOM    566  C   PRO A  38     -48.868  -3.201  28.214  1.00  9.14           C  
ATOM    567  O   PRO A  38     -48.790  -2.971  27.008  1.00  9.14           O  
ATOM    568  CB  PRO A  38     -49.110  -0.930  29.340  1.00  9.14           C  
ATOM    569  CG  PRO A  38     -48.050   0.133  29.606  1.00  9.14           C  
ATOM    570  CD  PRO A  38     -46.867  -0.287  28.751  1.00  9.14           C  
ATOM    571  HA  PRO A  38     -48.160  -2.707  30.211  1.00  9.14           H  
ATOM    572 1HB  PRO A  38     -49.673  -0.758  28.409  1.00  9.14           H  
ATOM    573 2HB  PRO A  38     -49.849  -1.013  30.150  1.00  9.14           H  
ATOM    574 1HG  PRO A  38     -48.437   1.130  29.340  1.00  9.14           H  
ATOM    575 2HG  PRO A  38     -47.805   0.165  30.679  1.00  9.14           H  
ATOM    576 1HD  PRO A  38     -46.950   0.149  27.751  1.00  9.14           H  
ATOM    577 2HD  PRO A  38     -45.947   0.007  29.268  1.00  9.14           H  
ATOM    578  N   GLY A  39     -49.417  -4.295  28.714  1.00  9.61           N  
ATOM    579  CA  GLY A  39     -49.907  -5.388  27.886  1.00  9.61           C  
ATOM    580  C   GLY A  39     -49.033  -6.612  28.166  1.00  9.61           C  
ATOM    581  O   GLY A  39     -49.465  -7.750  27.986  1.00  9.61           O  
ATOM    582  H   GLY A  39     -49.468  -4.405  29.718  1.00  9.61           H  
ATOM    583 1HA  GLY A  39     -50.947  -5.604  28.126  1.00  9.61           H  
ATOM    584 2HA  GLY A  39     -49.851  -5.118  26.833  1.00  9.61           H  
ATOM    585  N   CYS A  40     -47.828  -6.358  28.684  1.00  9.95           N  
ATOM    586  CA  CYS A  40     -46.903  -7.402  29.107  1.00  9.95           C  
ATOM    587  C   CYS A  40     -47.462  -8.036  30.378  1.00  9.95           C  
ATOM    588  O   CYS A  40     -48.228  -7.373  31.079  1.00  9.95           O  
ATOM    589  CB  CYS A  40     -45.488  -6.870  29.308  1.00  9.95           C  
ATOM    590  SG  CYS A  40     -44.723  -6.351  27.788  1.00  9.95           S  
ATOM    591  H   CYS A  40     -47.513  -5.387  28.749  1.00  9.95           H  
ATOM    592  HA  CYS A  40     -46.872  -8.122  28.306  1.00  9.95           H  
ATOM    593 1HB  CYS A  40     -45.517  -6.010  29.978  1.00  9.95           H  
ATOM    594 2HB  CYS A  40     -44.857  -7.614  29.760  1.00  9.95           H  
ATOM    595  HG  CYS A  40     -45.514  -5.257  27.665  1.00  9.95           H  
ATOM    596  N   PRO A  41     -47.105  -9.291  30.723  1.00 10.09           N  
ATOM    597  CA  PRO A  41     -46.001 -10.168  30.297  1.00 10.09           C  
ATOM    598  C   PRO A  41     -45.850 -10.439  28.796  1.00 10.09           C  
ATOM    599  O   PRO A  41     -46.844 -10.521  28.080  1.00 10.09           O  
ATOM    600  CB  PRO A  41     -46.352 -11.480  31.022  1.00 10.09           C  
ATOM    601  CG  PRO A  41     -47.163 -11.057  32.213  1.00 10.09           C  
ATOM    602  CD  PRO A  41     -47.981  -9.904  31.719  1.00 10.09           C  
ATOM    603  HA  PRO A  41     -45.094  -9.737  30.731  1.00 10.09           H  
ATOM    604 1HB  PRO A  41     -46.905 -12.146  30.341  1.00 10.09           H  
ATOM    605 2HB  PRO A  41     -45.440 -12.017  31.313  1.00 10.09           H  
ATOM    606 1HG  PRO A  41     -47.786 -11.892  32.565  1.00 10.09           H  
ATOM    607 2HG  PRO A  41     -46.498 -10.783  33.047  1.00 10.09           H  
ATOM    608 1HD  PRO A  41     -48.907 -10.249  31.236  1.00 10.09           H  
ATOM    609 2HD  PRO A  41     -48.185  -9.197  32.536  1.00 10.09           H  
ATOM    610  N   PRO A  42     -44.608 -10.628  28.313  1.00 10.03           N  
ATOM    611  CA  PRO A  42     -44.251 -10.886  26.929  1.00 10.03           C  
ATOM    612  C   PRO A  42     -44.784 -12.235  26.469  1.00 10.03           C  
ATOM    613  O   PRO A  42     -44.914 -13.168  27.259  1.00 10.03           O  
ATOM    614  CB  PRO A  42     -42.720 -10.848  26.968  1.00 10.03           C  
ATOM    615  CG  PRO A  42     -42.361 -11.161  28.399  1.00 10.03           C  
ATOM    616  CD  PRO A  42     -43.447 -10.570  29.223  1.00 10.03           C  
ATOM    617  HA  PRO A  42     -44.648 -10.078  26.299  1.00 10.03           H  
ATOM    618 1HB  PRO A  42     -42.311 -11.578  26.259  1.00 10.03           H  
ATOM    619 2HB  PRO A  42     -42.364  -9.854  26.650  1.00 10.03           H  
ATOM    620 1HG  PRO A  42     -42.316 -12.242  28.547  1.00 10.03           H  
ATOM    621 2HG  PRO A  42     -41.367 -10.758  28.644  1.00 10.03           H  
ATOM    622 1HD  PRO A  42     -43.577 -11.215  30.097  1.00 10.03           H  
ATOM    623 2HD  PRO A  42     -43.195  -9.530  29.483  1.00 10.03           H  
ATOM    624  N   ALA A  43     -45.056 -12.334  25.169  1.00  9.84           N  
ATOM    625  CA  ALA A  43     -45.633 -13.539  24.571  1.00  9.84           C  
ATOM    626  C   ALA A  43     -44.831 -14.839  24.709  1.00  9.84           C  
ATOM    627  O   ALA A  43     -45.446 -15.898  24.863  1.00  9.84           O  
ATOM    628  CB  ALA A  43     -45.838 -13.289  23.086  1.00  9.84           C  
ATOM    629  H   ALA A  43     -44.905 -11.529  24.579  1.00  9.84           H  
ATOM    630  HA  ALA A  43     -46.599 -13.699  25.043  1.00  9.84           H  
ATOM    631 1HB  ALA A  43     -46.326 -14.156  22.641  1.00  9.84           H  
ATOM    632 2HB  ALA A  43     -46.462 -12.408  22.947  1.00  9.84           H  
ATOM    633 3HB  ALA A  43     -44.874 -13.133  22.605  1.00  9.84           H  
ATOM    634  N   GLU A  44     -43.498 -14.807  24.618  1.00  9.60           N  
ATOM    635  CA  GLU A  44     -42.790 -16.091  24.699  1.00  9.60           C  
ATOM    636  C   GLU A  44     -41.451 -16.148  25.445  1.00  9.60           C  
ATOM    637  O   GLU A  44     -41.160 -17.149  26.096  1.00  9.60           O  
ATOM    638  CB  GLU A  44     -42.597 -16.634  23.266  1.00  9.60           C  
ATOM    639  CG  GLU A  44     -41.705 -15.775  22.313  1.00  9.60           C  
ATOM    640  CD  GLU A  44     -41.654 -16.324  20.879  1.00  9.60           C  
ATOM    641  OE1 GLU A  44     -40.571 -16.549  20.349  1.00  9.60           O  
ATOM    642  OE2 GLU A  44     -42.705 -16.523  20.323  1.00  9.60           O  
ATOM    643  H   GLU A  44     -43.013 -13.933  24.507  1.00  9.60           H  
ATOM    644  HA  GLU A  44     -43.449 -16.786  25.219  1.00  9.60           H  
ATOM    645 1HB  GLU A  44     -42.147 -17.627  23.321  1.00  9.60           H  
ATOM    646 2HB  GLU A  44     -43.571 -16.748  22.791  1.00  9.60           H  
ATOM    647 1HG  GLU A  44     -42.102 -14.759  22.287  1.00  9.60           H  
ATOM    648 2HG  GLU A  44     -40.702 -15.726  22.688  1.00  9.60           H  
ATOM    649  N   GLN A  45     -40.606 -15.122  25.320  1.00  9.36           N  
ATOM    650  CA  GLN A  45     -39.245 -15.189  25.885  1.00  9.36           C  
ATOM    651  C   GLN A  45     -38.555 -16.518  25.529  1.00  9.36           C  
ATOM    652  O   GLN A  45     -37.862 -17.121  26.353  1.00  9.36           O  
ATOM    653  CB  GLN A  45     -39.250 -14.999  27.397  1.00  9.36           C  
ATOM    654  CG  GLN A  45     -39.765 -13.681  27.865  1.00  9.36           C  
ATOM    655  CD  GLN A  45     -39.680 -13.542  29.384  1.00  9.36           C  
ATOM    656  OE1 GLN A  45     -40.091 -14.434  30.130  1.00  9.36           O  
ATOM    657  NE2 GLN A  45     -39.133 -12.423  29.847  1.00  9.36           N  
ATOM    658  H   GLN A  45     -40.892 -14.309  24.802  1.00  9.36           H  
ATOM    659  HA  GLN A  45     -38.656 -14.384  25.446  1.00  9.36           H  
ATOM    660 1HB  GLN A  45     -39.824 -15.794  27.876  1.00  9.36           H  
ATOM    661 2HB  GLN A  45     -38.237 -15.075  27.746  1.00  9.36           H  
ATOM    662 1HG  GLN A  45     -39.179 -12.884  27.412  1.00  9.36           H  
ATOM    663 2HG  GLN A  45     -40.802 -13.605  27.560  1.00  9.36           H  
ATOM    664 1HE2 GLN A  45     -39.045 -12.279  30.835  1.00  9.36           H  
ATOM    665 2HE2 GLN A  45     -38.804 -11.724  29.211  1.00  9.36           H  
ATOM    666  N   SER A  46     -38.701 -16.935  24.279  1.00  9.12           N  
ATOM    667  CA  SER A  46     -38.217 -18.211  23.763  1.00  9.12           C  
ATOM    668  C   SER A  46     -36.718 -18.444  23.831  1.00  9.12           C  
ATOM    669  O   SER A  46     -36.256 -19.584  23.904  1.00  9.12           O  
ATOM    670  CB  SER A  46     -38.691 -18.325  22.327  1.00  9.12           C  
ATOM    671  OG  SER A  46     -38.145 -17.289  21.514  1.00  9.12           O  
ATOM    672  H   SER A  46     -39.249 -16.357  23.657  1.00  9.12           H  
ATOM    673  HA  SER A  46     -38.702 -18.997  24.347  1.00  9.12           H  
ATOM    674 1HB  SER A  46     -38.423 -19.295  21.917  1.00  9.12           H  
ATOM    675 2HB  SER A  46     -39.776 -18.255  22.314  1.00  9.12           H  
ATOM    676  HG  SER A  46     -38.883 -17.035  20.898  1.00  9.12           H  
ATOM    677  N   GLN A  47     -35.947 -17.379  23.920  1.00  8.90           N  
ATOM    678  CA  GLN A  47     -34.505 -17.523  23.910  1.00  8.90           C  
ATOM    679  C   GLN A  47     -33.996 -17.937  25.283  1.00  8.90           C  
ATOM    680  O   GLN A  47     -32.853 -18.363  25.429  1.00  8.90           O  
ATOM    681  CB  GLN A  47     -33.882 -16.219  23.438  1.00  8.90           C  
ATOM    682  CG  GLN A  47     -34.409 -15.827  22.057  1.00  8.90           C  
ATOM    683  CD  GLN A  47     -34.102 -16.849  20.976  1.00  8.90           C  
ATOM    684  OE1 GLN A  47     -32.936 -17.110  20.672  1.00  8.90           O  
ATOM    685  NE2 GLN A  47     -35.152 -17.456  20.401  1.00  8.90           N  
ATOM    686  H   GLN A  47     -36.370 -16.465  23.916  1.00  8.90           H  
ATOM    687  HA  GLN A  47     -34.241 -18.307  23.200  1.00  8.90           H  
ATOM    688 1HB  GLN A  47     -34.113 -15.422  24.143  1.00  8.90           H  
ATOM    689 2HB  GLN A  47     -32.798 -16.322  23.386  1.00  8.90           H  
ATOM    690 1HG  GLN A  47     -35.494 -15.721  22.119  1.00  8.90           H  
ATOM    691 2HG  GLN A  47     -33.958 -14.879  21.766  1.00  8.90           H  
ATOM    692 1HE2 GLN A  47     -35.001 -18.144  19.692  1.00  8.90           H  
ATOM    693 2HE2 GLN A  47     -36.111 -17.246  20.695  1.00  8.90           H  
ATOM    694  N   LEU A  48     -34.867 -17.909  26.294  1.00  8.71           N  
ATOM    695  CA  LEU A  48     -34.469 -18.340  27.626  1.00  8.71           C  
ATOM    696  C   LEU A  48     -34.177 -19.836  27.610  1.00  8.71           C  
ATOM    697  O   LEU A  48     -33.402 -20.346  28.423  1.00  8.71           O  
ATOM    698  CB  LEU A  48     -35.558 -18.035  28.657  1.00  8.71           C  
ATOM    699  CG  LEU A  48     -35.810 -16.548  28.938  1.00  8.71           C  
ATOM    700  CD1 LEU A  48     -37.000 -16.410  29.885  1.00  8.71           C  
ATOM    701  CD2 LEU A  48     -34.560 -15.927  29.533  1.00  8.71           C  
ATOM    702  H   LEU A  48     -35.827 -17.588  26.150  1.00  8.71           H  
ATOM    703  HA  LEU A  48     -33.561 -17.810  27.908  1.00  8.71           H  
ATOM    704 1HB  LEU A  48     -36.497 -18.464  28.299  1.00  8.71           H  
ATOM    705 2HB  LEU A  48     -35.296 -18.518  29.596  1.00  8.71           H  
ATOM    706  HG  LEU A  48     -36.055 -16.041  28.006  1.00  8.71           H  
ATOM    707 1HD1 LEU A  48     -37.195 -15.355  30.080  1.00  8.71           H  
ATOM    708 2HD1 LEU A  48     -37.882 -16.862  29.424  1.00  8.71           H  
ATOM    709 3HD1 LEU A  48     -36.782 -16.915  30.820  1.00  8.71           H  
ATOM    710 1HD2 LEU A  48     -34.738 -14.868  29.725  1.00  8.71           H  
ATOM    711 2HD2 LEU A  48     -34.313 -16.430  30.468  1.00  8.71           H  
ATOM    712 3HD2 LEU A  48     -33.734 -16.036  28.830  1.00  8.71           H  
ATOM    713  N   GLY A  49     -34.777 -20.559  26.653  1.00  8.62           N  
ATOM    714  CA  GLY A  49     -34.593 -21.997  26.547  1.00  8.62           C  
ATOM    715  C   GLY A  49     -33.164 -22.345  26.145  1.00  8.62           C  
ATOM    716  O   GLY A  49     -32.714 -23.476  26.331  1.00  8.62           O  
ATOM    717  H   GLY A  49     -35.367 -20.102  25.955  1.00  8.62           H  
ATOM    718 1HA  GLY A  49     -34.835 -22.468  27.500  1.00  8.62           H  
ATOM    719 2HA  GLY A  49     -35.288 -22.391  25.806  1.00  8.62           H  
ATOM    720  N   LEU A  50     -32.411 -21.359  25.657  1.00  8.65           N  
ATOM    721  CA  LEU A  50     -31.058 -21.596  25.215  1.00  8.65           C  
ATOM    722  C   LEU A  50     -30.108 -21.647  26.396  1.00  8.65           C  
ATOM    723  O   LEU A  50     -28.923 -21.948  26.242  1.00  8.65           O  
ATOM    724  CB  LEU A  50     -30.648 -20.512  24.227  1.00  8.65           C  
ATOM    725  CG  LEU A  50     -31.454 -20.523  22.937  1.00  8.65           C  
ATOM    726  CD1 LEU A  50     -31.067 -19.332  22.095  1.00  8.65           C  
ATOM    727  CD2 LEU A  50     -31.199 -21.846  22.209  1.00  8.65           C  
ATOM    728  H   LEU A  50     -32.780 -20.412  25.566  1.00  8.65           H  
ATOM    729  HA  LEU A  50     -31.031 -22.547  24.701  1.00  8.65           H  
ATOM    730 1HB  LEU A  50     -30.771 -19.540  24.699  1.00  8.65           H  
ATOM    731 2HB  LEU A  50     -29.599 -20.646  23.974  1.00  8.65           H  
ATOM    732  HG  LEU A  50     -32.519 -20.433  23.168  1.00  8.65           H  
ATOM    733 1HD1 LEU A  50     -31.649 -19.333  21.175  1.00  8.65           H  
ATOM    734 2HD1 LEU A  50     -31.274 -18.415  22.653  1.00  8.65           H  
ATOM    735 3HD1 LEU A  50     -30.008 -19.381  21.853  1.00  8.65           H  
ATOM    736 1HD2 LEU A  50     -31.776 -21.870  21.284  1.00  8.65           H  
ATOM    737 2HD2 LEU A  50     -30.137 -21.936  21.977  1.00  8.65           H  
ATOM    738 3HD2 LEU A  50     -31.502 -22.678  22.848  1.00  8.65           H  
ATOM    739  N   GLY A  51     -30.628 -21.354  27.590  1.00  8.79           N  
ATOM    740  CA  GLY A  51     -29.831 -21.411  28.793  1.00  8.79           C  
ATOM    741  C   GLY A  51     -29.773 -22.830  29.369  1.00  8.79           C  
ATOM    742  O   GLY A  51     -29.071 -23.061  30.353  1.00  8.79           O  
ATOM    743  H   GLY A  51     -31.610 -21.089  27.683  1.00  8.79           H  
ATOM    744 1HA  GLY A  51     -28.823 -21.057  28.579  1.00  8.79           H  
ATOM    745 2HA  GLY A  51     -30.258 -20.735  29.533  1.00  8.79           H  
ATOM    746  N   GLU A  52     -30.513 -23.783  28.773  1.00  9.05           N  
ATOM    747  CA  GLU A  52     -30.496 -25.149  29.283  1.00  9.05           C  
ATOM    748  C   GLU A  52     -29.786 -26.104  28.311  1.00  9.05           C  
ATOM    749  O   GLU A  52     -30.431 -26.617  27.394  1.00  9.05           O  
ATOM    750  CB  GLU A  52     -31.911 -25.660  29.531  1.00  9.05           C  
ATOM    751  CG  GLU A  52     -31.955 -27.082  30.105  1.00  9.05           C  
ATOM    752  CD  GLU A  52     -33.363 -27.568  30.400  1.00  9.05           C  
ATOM    753  OE1 GLU A  52     -34.279 -26.798  30.275  1.00  9.05           O  
ATOM    754  OE2 GLU A  52     -33.522 -28.728  30.733  1.00  9.05           O  
ATOM    755  H   GLU A  52     -31.095 -23.559  27.962  1.00  9.05           H  
ATOM    756  HA  GLU A  52     -30.007 -25.125  30.244  1.00  9.05           H  
ATOM    757 1HB  GLU A  52     -32.425 -24.992  30.223  1.00  9.05           H  
ATOM    758 2HB  GLU A  52     -32.468 -25.656  28.591  1.00  9.05           H  
ATOM    759 1HG  GLU A  52     -31.501 -27.761  29.382  1.00  9.05           H  
ATOM    760 2HG  GLU A  52     -31.359 -27.117  31.016  1.00  9.05           H  
ATOM    761  N   PRO A  53     -28.519 -26.490  28.560  1.00  9.41           N  
ATOM    762  CA  PRO A  53     -27.664 -27.254  27.661  1.00  9.41           C  
ATOM    763  C   PRO A  53     -28.172 -28.666  27.398  1.00  9.41           C  
ATOM    764  O   PRO A  53     -27.767 -29.304  26.430  1.00  9.41           O  
ATOM    765  CB  PRO A  53     -26.324 -27.276  28.404  1.00  9.41           C  
ATOM    766  CG  PRO A  53     -26.682 -27.111  29.857  1.00  9.41           C  
ATOM    767  CD  PRO A  53     -27.896 -26.210  29.871  1.00  9.41           C  
ATOM    768  HA  PRO A  53     -27.563 -26.704  26.712  1.00  9.41           H  
ATOM    769 1HB  PRO A  53     -25.802 -28.225  28.201  1.00  9.41           H  
ATOM    770 2HB  PRO A  53     -25.676 -26.470  28.032  1.00  9.41           H  
ATOM    771 1HG  PRO A  53     -26.883 -28.096  30.307  1.00  9.41           H  
ATOM    772 2HG  PRO A  53     -25.832 -26.681  30.409  1.00  9.41           H  
ATOM    773 1HD  PRO A  53     -28.526 -26.548  30.704  1.00  9.41           H  
ATOM    774 2HD  PRO A  53     -27.608 -25.149  29.951  1.00  9.41           H  
ATOM    775  N   GLY A  54     -29.062 -29.164  28.257  1.00  9.84           N  
ATOM    776  CA  GLY A  54     -29.602 -30.506  28.078  1.00  9.84           C  
ATOM    777  C   GLY A  54     -30.685 -30.551  26.995  1.00  9.84           C  
ATOM    778  O   GLY A  54     -31.104 -31.633  26.580  1.00  9.84           O  
ATOM    779  H   GLY A  54     -29.375 -28.616  29.043  1.00  9.84           H  
ATOM    780 1HA  GLY A  54     -28.794 -31.189  27.815  1.00  9.84           H  
ATOM    781 2HA  GLY A  54     -30.018 -30.852  29.022  1.00  9.84           H  
ATOM    782  N   LYS A  55     -31.147 -29.376  26.556  1.00 10.30           N  
ATOM    783  CA  LYS A  55     -32.168 -29.270  25.522  1.00 10.30           C  
ATOM    784  C   LYS A  55     -31.685 -28.365  24.390  1.00 10.30           C  
ATOM    785  O   LYS A  55     -32.027 -28.551  23.219  1.00 10.30           O  
ATOM    786  CB  LYS A  55     -33.478 -28.741  26.109  1.00 10.30           C  
ATOM    787  CG  LYS A  55     -34.162 -29.687  27.112  1.00 10.30           C  
ATOM    788  CD  LYS A  55     -35.441 -29.072  27.666  1.00 10.30           C  
ATOM    789  CE  LYS A  55     -36.196 -30.031  28.595  1.00 10.30           C  
ATOM    790  NZ  LYS A  55     -35.353 -30.478  29.745  1.00 10.30           N  
ATOM    791  H   LYS A  55     -30.771 -28.515  26.945  1.00 10.30           H  
ATOM    792  HA  LYS A  55     -32.348 -30.259  25.104  1.00 10.30           H  
ATOM    793 1HB  LYS A  55     -33.282 -27.794  26.628  1.00 10.30           H  
ATOM    794 2HB  LYS A  55     -34.179 -28.534  25.305  1.00 10.30           H  
ATOM    795 1HG  LYS A  55     -34.389 -30.639  26.632  1.00 10.30           H  
ATOM    796 2HG  LYS A  55     -33.487 -29.872  27.950  1.00 10.30           H  
ATOM    797 1HD  LYS A  55     -35.190 -28.169  28.225  1.00 10.30           H  
ATOM    798 2HD  LYS A  55     -36.094 -28.793  26.843  1.00 10.30           H  
ATOM    799 1HE  LYS A  55     -37.067 -29.509  28.985  1.00 10.30           H  
ATOM    800 2HE  LYS A  55     -36.527 -30.904  28.035  1.00 10.30           H  
ATOM    801 1HZ  LYS A  55     -35.877 -31.085  30.346  1.00 10.30           H  
ATOM    802 2HZ  LYS A  55     -34.547 -30.966  29.395  1.00 10.30           H  
ATOM    803 3HZ  LYS A  55     -35.016 -29.670  30.285  1.00 10.30           H  
ATOM    804  N   ALA A  56     -30.855 -27.379  24.733  1.00 10.80           N  
ATOM    805  CA  ALA A  56     -30.417 -26.347  23.794  1.00 10.80           C  
ATOM    806  C   ALA A  56     -29.306 -26.826  22.860  1.00 10.80           C  
ATOM    807  O   ALA A  56     -28.201 -26.290  22.859  1.00 10.80           O  
ATOM    808  CB  ALA A  56     -29.925 -25.146  24.584  1.00 10.80           C  
ATOM    809  H   ALA A  56     -30.575 -27.283  25.701  1.00 10.80           H  
ATOM    810  HA  ALA A  56     -31.271 -26.057  23.188  1.00 10.80           H  
ATOM    811 1HB  ALA A  56     -29.626 -24.353  23.903  1.00 10.80           H  
ATOM    812 2HB  ALA A  56     -30.728 -24.796  25.231  1.00 10.80           H  
ATOM    813 3HB  ALA A  56     -29.076 -25.433  25.195  1.00 10.80           H  
ATOM    814  N   ALA A  57     -29.625 -27.829  22.050  1.00 11.32           N  
ATOM    815  CA  ALA A  57     -28.681 -28.405  21.099  1.00 11.32           C  
ATOM    816  C   ALA A  57     -29.415 -29.004  19.907  1.00 11.32           C  
ATOM    817  O   ALA A  57     -29.158 -30.140  19.508  1.00 11.32           O  
ATOM    818  CB  ALA A  57     -27.836 -29.465  21.784  1.00 11.32           C  
ATOM    819  H   ALA A  57     -30.566 -28.208  22.134  1.00 11.32           H  
ATOM    820  HA  ALA A  57     -28.033 -27.610  20.732  1.00 11.32           H  
ATOM    821 1HB  ALA A  57     -27.121 -29.873  21.071  1.00 11.32           H  
ATOM    822 2HB  ALA A  57     -27.299 -29.016  22.622  1.00 11.32           H  
ATOM    823 3HB  ALA A  57     -28.481 -30.261  22.152  1.00 11.32           H  
ATOM    824  N   LYS A  58     -30.335 -28.238  19.340  1.00 11.85           N  
ATOM    825  CA  LYS A  58     -31.110 -28.719  18.207  1.00 11.85           C  
ATOM    826  C   LYS A  58     -30.256 -28.671  16.931  1.00 11.85           C  
ATOM    827  O   LYS A  58     -29.466 -27.740  16.759  1.00 11.85           O  
ATOM    828  CB  LYS A  58     -32.380 -27.881  18.058  1.00 11.85           C  
ATOM    829  CG  LYS A  58     -33.359 -28.038  19.204  1.00 11.85           C  
ATOM    830  CD  LYS A  58     -34.615 -27.211  18.983  1.00 11.85           C  
ATOM    831  CE  LYS A  58     -35.586 -27.365  20.150  1.00 11.85           C  
ATOM    832  NZ  LYS A  58     -36.816 -26.544  19.962  1.00 11.85           N  
ATOM    833  H   LYS A  58     -30.498 -27.313  19.710  1.00 11.85           H  
ATOM    834  HA  LYS A  58     -31.399 -29.742  18.428  1.00 11.85           H  
ATOM    835 1HB  LYS A  58     -32.115 -26.829  17.982  1.00 11.85           H  
ATOM    836 2HB  LYS A  58     -32.905 -28.156  17.152  1.00 11.85           H  
ATOM    837 1HG  LYS A  58     -33.636 -29.088  19.298  1.00 11.85           H  
ATOM    838 2HG  LYS A  58     -32.883 -27.725  20.136  1.00 11.85           H  
ATOM    839 1HD  LYS A  58     -34.346 -26.158  18.879  1.00 11.85           H  
ATOM    840 2HD  LYS A  58     -35.108 -27.534  18.066  1.00 11.85           H  
ATOM    841 1HE  LYS A  58     -35.870 -28.413  20.241  1.00 11.85           H  
ATOM    842 2HE  LYS A  58     -35.089 -27.054  21.070  1.00 11.85           H  
ATOM    843 1HZ  LYS A  58     -37.431 -26.671  20.753  1.00 11.85           H  
ATOM    844 2HZ  LYS A  58     -36.562 -25.569  19.888  1.00 11.85           H  
ATOM    845 3HZ  LYS A  58     -37.290 -26.832  19.118  1.00 11.85           H  
ATOM    846  N   PRO A  59     -30.429 -29.609  15.981  1.00 12.39           N  
ATOM    847  CA  PRO A  59     -29.700 -29.696  14.720  1.00 12.39           C  
ATOM    848  C   PRO A  59     -30.199 -28.699  13.688  1.00 12.39           C  
ATOM    849  O   PRO A  59     -30.774 -29.086  12.668  1.00 12.39           O  
ATOM    850  CB  PRO A  59     -29.994 -31.132  14.284  1.00 12.39           C  
ATOM    851  CG  PRO A  59     -31.382 -31.405  14.827  1.00 12.39           C  
ATOM    852  CD  PRO A  59     -31.419 -30.691  16.171  1.00 12.39           C  
ATOM    853  HA  PRO A  59     -28.627 -29.549  14.913  1.00 12.39           H  
ATOM    854 1HB  PRO A  59     -29.938 -31.209  13.187  1.00 12.39           H  
ATOM    855 2HB  PRO A  59     -29.233 -31.812  14.693  1.00 12.39           H  
ATOM    856 1HG  PRO A  59     -32.141 -31.021  14.127  1.00 12.39           H  
ATOM    857 2HG  PRO A  59     -31.551 -32.489  14.914  1.00 12.39           H  
ATOM    858 1HD  PRO A  59     -32.425 -30.294  16.347  1.00 12.39           H  
ATOM    859 2HD  PRO A  59     -31.089 -31.386  16.961  1.00 12.39           H  
ATOM    860  N   LEU A  60     -30.007 -27.426  13.991  1.00 12.91           N  
ATOM    861  CA  LEU A  60     -30.520 -26.348  13.167  1.00 12.91           C  
ATOM    862  C   LEU A  60     -29.397 -25.487  12.595  1.00 12.91           C  
ATOM    863  O   LEU A  60     -28.378 -26.002  12.131  1.00 12.91           O  
ATOM    864  OXT LEU A  60     -29.500 -24.261  12.623  1.00 12.91           O  
ATOM    865  CB  LEU A  60     -31.462 -25.501  14.023  1.00 12.91           C  
ATOM    866  CG  LEU A  60     -32.612 -26.292  14.670  1.00 12.91           C  
ATOM    867  CD1 LEU A  60     -33.398 -25.383  15.585  1.00 12.91           C  
ATOM    868  CD2 LEU A  60     -33.500 -26.889  13.607  1.00 12.91           C  
ATOM    869  H   LEU A  60     -29.518 -27.216  14.862  1.00 12.91           H  
ATOM    870  HA  LEU A  60     -31.081 -26.779  12.339  1.00 12.91           H  
ATOM    871 1HB  LEU A  60     -30.885 -25.036  14.822  1.00 12.91           H  
ATOM    872 2HB  LEU A  60     -31.896 -24.717  13.403  1.00 12.91           H  
ATOM    873  HG  LEU A  60     -32.197 -27.088  15.261  1.00 12.91           H  
ATOM    874 1HD1 LEU A  60     -34.199 -25.949  16.055  1.00 12.91           H  
ATOM    875 2HD1 LEU A  60     -32.738 -24.980  16.352  1.00 12.91           H  
ATOM    876 3HD1 LEU A  60     -33.825 -24.566  15.006  1.00 12.91           H  
ATOM    877 1HD2 LEU A  60     -34.299 -27.458  14.081  1.00 12.91           H  
ATOM    878 2HD2 LEU A  60     -33.930 -26.092  13.002  1.00 12.91           H  
ATOM    879 3HD2 LEU A  60     -32.916 -27.553  12.968  1.00 12.91           H  
TER     880
ENDMDL

REMARK ID 641555 MODEL 2 line_7_sample2
PFRMAT TS
TARGET line_7_sample2
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   SER A   1      -0.278  -0.020  -1.699  1.00  8.19           N  
ATOM      2  CA  SER A   1       1.157   0.157  -1.527  1.00  8.19           C  
ATOM      3  C   SER A   1       1.497   1.633  -1.431  1.00  8.19           C  
ATOM      4  O   SER A   1       1.413   2.366  -2.416  1.00  8.19           O  
ATOM      5  CB  SER A   1       1.914  -0.471  -2.682  1.00  8.19           C  
ATOM      6  OG  SER A   1       3.295  -0.274  -2.542  1.00  8.19           O  
ATOM      7 1H   SER A   1      -0.544  -0.946  -1.399  1.00  8.19           H  
ATOM      8 2H   SER A   1      -0.763   0.669  -1.142  1.00  8.19           H  
ATOM      9 3H   SER A   1      -0.518   0.103  -2.672  1.00  8.19           H  
ATOM     10  HA  SER A   1       1.462  -0.328  -0.598  1.00  8.19           H  
ATOM     11 1HB  SER A   1       1.696  -1.537  -2.730  1.00  8.19           H  
ATOM     12 2HB  SER A   1       1.576  -0.024  -3.615  1.00  8.19           H  
ATOM     13  HG  SER A   1       3.412   0.662  -2.330  1.00  8.19           H  
ATOM     14  N   THR A   2       1.844   2.074  -0.230  1.00  9.83           N  
ATOM     15  CA  THR A   2       2.187   3.473   0.015  1.00  9.83           C  
ATOM     16  C   THR A   2       3.388   3.903  -0.815  1.00  9.83           C  
ATOM     17  O   THR A   2       4.391   3.189  -0.871  1.00  9.83           O  
ATOM     18  CB  THR A   2       2.480   3.714   1.510  1.00  9.83           C  
ATOM     19  OG1 THR A   2       1.324   3.361   2.284  1.00  9.83           O  
ATOM     20  CG2 THR A   2       2.841   5.180   1.767  1.00  9.83           C  
ATOM     21  H   THR A   2       1.897   1.427   0.545  1.00  9.83           H  
ATOM     22  HA  THR A   2       1.338   4.095  -0.276  1.00  9.83           H  
ATOM     23  HB  THR A   2       3.315   3.086   1.820  1.00  9.83           H  
ATOM     24  HG1 THR A   2       1.497   3.532   3.215  1.00  9.83           H  
ATOM     25 1HG2 THR A   2       3.043   5.324   2.828  1.00  9.83           H  
ATOM     26 2HG2 THR A   2       3.726   5.449   1.198  1.00  9.83           H  
ATOM     27 3HG2 THR A   2       2.012   5.819   1.467  1.00  9.83           H  
ATOM     28  N   VAL A   3       3.281   5.061  -1.459  1.00 12.06           N  
ATOM     29  CA  VAL A   3       4.375   5.596  -2.248  1.00 12.06           C  
ATOM     30  C   VAL A   3       4.892   6.873  -1.619  1.00 12.06           C  
ATOM     31  O   VAL A   3       4.124   7.792  -1.338  1.00 12.06           O  
ATOM     32  CB  VAL A   3       3.934   5.882  -3.692  1.00 12.06           C  
ATOM     33  CG1 VAL A   3       5.083   6.482  -4.464  1.00 12.06           C  
ATOM     34  CG2 VAL A   3       3.483   4.590  -4.351  1.00 12.06           C  
ATOM     35  H   VAL A   3       2.420   5.582  -1.384  1.00 12.06           H  
ATOM     36  HA  VAL A   3       5.184   4.864  -2.272  1.00 12.06           H  
ATOM     37  HB  VAL A   3       3.121   6.608  -3.687  1.00 12.06           H  
ATOM     38 1HG1 VAL A   3       4.754   6.686  -5.478  1.00 12.06           H  
ATOM     39 2HG1 VAL A   3       5.406   7.403  -3.993  1.00 12.06           H  
ATOM     40 3HG1 VAL A   3       5.916   5.779  -4.491  1.00 12.06           H  
ATOM     41 1HG2 VAL A   3       3.178   4.780  -5.376  1.00 12.06           H  
ATOM     42 2HG2 VAL A   3       4.311   3.876  -4.356  1.00 12.06           H  
ATOM     43 3HG2 VAL A   3       2.647   4.167  -3.800  1.00 12.06           H  
ATOM     44  N   THR A   4       6.197   6.912  -1.389  1.00 14.80           N  
ATOM     45  CA  THR A   4       6.842   8.080  -0.807  1.00 14.80           C  
ATOM     46  C   THR A   4       7.838   8.697  -1.789  1.00 14.80           C  
ATOM     47  O   THR A   4       8.365   9.785  -1.565  1.00 14.80           O  
ATOM     48  CB  THR A   4       7.541   7.701   0.507  1.00 14.80           C  
ATOM     49  OG1 THR A   4       8.555   6.718   0.251  1.00 14.80           O  
ATOM     50  CG2 THR A   4       6.519   7.118   1.480  1.00 14.80           C  
ATOM     51  H   THR A   4       6.751   6.100  -1.618  1.00 14.80           H  
ATOM     52  HA  THR A   4       6.081   8.828  -0.589  1.00 14.80           H  
ATOM     53  HB  THR A   4       8.000   8.587   0.946  1.00 14.80           H  
ATOM     54  HG1 THR A   4       9.287   7.128  -0.222  1.00 14.80           H  
ATOM     55 1HG2 THR A   4       7.015   6.850   2.411  1.00 14.80           H  
ATOM     56 2HG2 THR A   4       5.744   7.858   1.679  1.00 14.80           H  
ATOM     57 3HG2 THR A   4       6.070   6.229   1.044  1.00 14.80           H  
ATOM     58  N   ASP A   5       8.112   7.974  -2.871  1.00 17.77           N  
ATOM     59  CA  ASP A   5       9.056   8.406  -3.895  1.00 17.77           C  
ATOM     60  C   ASP A   5       8.373   9.341  -4.873  1.00 17.77           C  
ATOM     61  O   ASP A   5       7.490   8.936  -5.636  1.00 17.77           O  
ATOM     62  CB  ASP A   5       9.694   7.206  -4.603  1.00 17.77           C  
ATOM     63  CG  ASP A   5      10.791   7.555  -5.681  1.00 17.77           C  
ATOM     64  OD1 ASP A   5      10.789   8.654  -6.259  1.00 17.77           O  
ATOM     65  OD2 ASP A   5      11.629   6.711  -5.896  1.00 17.77           O  
ATOM     66  H   ASP A   5       7.635   7.095  -2.990  1.00 17.77           H  
ATOM     67  HA  ASP A   5       9.859   8.964  -3.406  1.00 17.77           H  
ATOM     68 1HB  ASP A   5      10.148   6.552  -3.857  1.00 17.77           H  
ATOM     69 2HB  ASP A   5       8.907   6.624  -5.097  1.00 17.77           H  
ATOM     70  N   GLU A   6       8.785  10.591  -4.864  1.00 20.53           N  
ATOM     71  CA  GLU A   6       8.163  11.591  -5.703  1.00 20.53           C  
ATOM     72  C   GLU A   6       8.238  11.250  -7.183  1.00 20.53           C  
ATOM     73  O   GLU A   6       7.349  11.627  -7.935  1.00 20.53           O  
ATOM     74  CB  GLU A   6       8.764  12.970  -5.443  1.00 20.53           C  
ATOM     75  CG  GLU A   6       8.403  13.554  -4.077  1.00 20.53           C  
ATOM     76  CD  GLU A   6       9.038  14.902  -3.800  1.00 20.53           C  
ATOM     77  OE1 GLU A   6       9.854  15.333  -4.580  1.00 20.53           O  
ATOM     78  OE2 GLU A   6       8.700  15.497  -2.802  1.00 20.53           O  
ATOM     79  H   GLU A   6       9.534  10.855  -4.234  1.00 20.53           H  
ATOM     80  HA  GLU A   6       7.113  11.638  -5.446  1.00 20.53           H  
ATOM     81 1HB  GLU A   6       9.853  12.906  -5.507  1.00 20.53           H  
ATOM     82 2HB  GLU A   6       8.432  13.665  -6.216  1.00 20.53           H  
ATOM     83 1HG  GLU A   6       7.320  13.660  -4.023  1.00 20.53           H  
ATOM     84 2HG  GLU A   6       8.705  12.846  -3.304  1.00 20.53           H  
ATOM     85  N   SER A   7       9.282  10.550  -7.644  1.00 22.69           N  
ATOM     86  CA  SER A   7       9.328  10.303  -9.082  1.00 22.69           C  
ATOM     87  C   SER A   7       8.262   9.281  -9.505  1.00 22.69           C  
ATOM     88  O   SER A   7       7.820   9.258 -10.660  1.00 22.69           O  
ATOM     89  CB  SER A   7      10.719   9.857  -9.511  1.00 22.69           C  
ATOM     90  OG  SER A   7      11.047   8.583  -9.024  1.00 22.69           O  
ATOM     91  H   SER A   7       9.988  10.148  -7.018  1.00 22.69           H  
ATOM     92  HA  SER A   7       9.117  11.242  -9.593  1.00 22.69           H  
ATOM     93 1HB  SER A   7      10.776   9.856 -10.597  1.00 22.69           H  
ATOM     94 2HB  SER A   7      11.448  10.578  -9.148  1.00 22.69           H  
ATOM     95  HG  SER A   7      11.034   8.646  -8.034  1.00 22.69           H  
ATOM     96  N   GLU A   8       7.791   8.467  -8.556  1.00 24.12           N  
ATOM     97  CA  GLU A   8       6.753   7.503  -8.873  1.00 24.12           C  
ATOM     98  C   GLU A   8       5.449   8.258  -8.865  1.00 24.12           C  
ATOM     99  O   GLU A   8       4.607   8.074  -9.738  1.00 24.12           O  
ATOM    100  CB  GLU A   8       6.725   6.333  -7.890  1.00 24.12           C  
ATOM    101  CG  GLU A   8       5.689   5.244  -8.230  1.00 24.12           C  
ATOM    102  CD  GLU A   8       5.735   4.029  -7.310  1.00 24.12           C  
ATOM    103  OE1 GLU A   8       6.527   4.012  -6.396  1.00 24.12           O  
ATOM    104  OE2 GLU A   8       4.975   3.116  -7.537  1.00 24.12           O  
ATOM    105  H   GLU A   8       8.130   8.539  -7.600  1.00 24.12           H  
ATOM    106  HA  GLU A   8       6.921   7.110  -9.876  1.00 24.12           H  
ATOM    107 1HB  GLU A   8       7.709   5.864  -7.865  1.00 24.12           H  
ATOM    108 2HB  GLU A   8       6.535   6.712  -6.899  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       4.703   5.680  -8.172  1.00 24.12           H  
ATOM    110 2HG  GLU A   8       5.846   4.922  -9.256  1.00 24.12           H  
ATOM    111  N   MET A   9       5.287   9.145  -7.883  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.043   9.890  -7.789  1.00 24.67           C  
ATOM    113  C   MET A   9       3.880  10.815  -8.992  1.00 24.67           C  
ATOM    114  O   MET A   9       2.790  10.921  -9.558  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.998  10.625  -6.458  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.849   9.651  -5.319  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.560  10.352  -3.703  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.192  10.903  -3.288  1.00 24.67           C  
ATOM    119  H   MET A   9       6.026   9.260  -7.186  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.223   9.192  -7.813  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.915  11.192  -6.319  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.162  11.325  -6.442  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.061   8.942  -5.533  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.785   9.123  -5.278  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.188  11.343  -2.293  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.870  10.060  -3.310  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.504  11.643  -3.999  1.00 24.67           H  
ATOM    128  N   GLN A  10       4.973  11.411  -9.459  1.00 24.67           N  
ATOM    129  CA  GLN A  10       4.918  12.257 -10.642  1.00 24.67           C  
ATOM    130  C   GLN A  10       4.507  11.430 -11.852  1.00 24.67           C  
ATOM    131  O   GLN A  10       3.704  11.876 -12.678  1.00 24.67           O  
ATOM    132  CB  GLN A  10       6.268  12.927 -10.878  1.00 24.67           C  
ATOM    133  CG  GLN A  10       6.615  14.000  -9.850  1.00 24.67           C  
ATOM    134  CD  GLN A  10       8.056  14.470  -9.963  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       8.889  13.830 -10.619  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       8.363  15.588  -9.317  1.00 24.67           N  
ATOM    137  H   GLN A  10       5.859  11.309  -8.964  1.00 24.67           H  
ATOM    138  HA  GLN A  10       4.170  13.026 -10.489  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       7.052  12.168 -10.847  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       6.286  13.378 -11.867  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       5.971  14.859 -10.032  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.439  13.626  -8.852  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.297  15.942  -9.345  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       7.661  16.070  -8.793  1.00 24.67           H  
ATOM    145  N   ASP A  11       5.020  10.197 -11.946  1.00 24.15           N  
ATOM    146  CA  ASP A  11       4.682   9.335 -13.068  1.00 24.15           C  
ATOM    147  C   ASP A  11       3.219   8.897 -12.987  1.00 24.15           C  
ATOM    148  O   ASP A  11       2.504   8.902 -13.992  1.00 24.15           O  
ATOM    149  CB  ASP A  11       5.617   8.116 -13.095  1.00 24.15           C  
ATOM    150  CG  ASP A  11       5.531   7.285 -14.389  1.00 24.15           C  
ATOM    151  OD1 ASP A  11       5.819   7.831 -15.430  1.00 24.15           O  
ATOM    152  OD2 ASP A  11       5.201   6.106 -14.330  1.00 24.15           O  
ATOM    153  H   ASP A  11       5.700   9.861 -11.260  1.00 24.15           H  
ATOM    154  HA  ASP A  11       4.824   9.897 -13.990  1.00 24.15           H  
ATOM    155 1HB  ASP A  11       6.647   8.453 -12.956  1.00 24.15           H  
ATOM    156 2HB  ASP A  11       5.380   7.470 -12.244  1.00 24.15           H  
ATOM    157  N   MET A  12       2.735   8.563 -11.788  1.00 22.78           N  
ATOM    158  CA  MET A  12       1.348   8.124 -11.669  1.00 22.78           C  
ATOM    159  C   MET A  12       0.389   9.261 -12.028  1.00 22.78           C  
ATOM    160  O   MET A  12      -0.596   9.050 -12.752  1.00 22.78           O  
ATOM    161  CB  MET A  12       1.071   7.632 -10.245  1.00 22.78           C  
ATOM    162  CG  MET A  12       1.752   6.302  -9.874  1.00 22.78           C  
ATOM    163  SD  MET A  12       1.210   5.646  -8.267  1.00 22.78           S  
ATOM    164  CE  MET A  12       1.921   6.819  -7.122  1.00 22.78           C  
ATOM    165  H   MET A  12       3.345   8.568 -10.972  1.00 22.78           H  
ATOM    166  HA  MET A  12       1.181   7.308 -12.369  1.00 22.78           H  
ATOM    167 1HB  MET A  12       1.419   8.385  -9.539  1.00 22.78           H  
ATOM    168 2HB  MET A  12      -0.002   7.518 -10.101  1.00 22.78           H  
ATOM    169 1HG  MET A  12       1.529   5.560 -10.639  1.00 22.78           H  
ATOM    170 2HG  MET A  12       2.825   6.431  -9.846  1.00 22.78           H  
ATOM    171 1HE  MET A  12       1.667   6.536  -6.105  1.00 22.78           H  
ATOM    172 2HE  MET A  12       2.999   6.840  -7.236  1.00 22.78           H  
ATOM    173 3HE  MET A  12       1.512   7.805  -7.328  1.00 22.78           H  
ATOM    174  N   MET A  13       0.708  10.482 -11.585  1.00 21.03           N  
ATOM    175  CA  MET A  13      -0.126  11.637 -11.888  1.00 21.03           C  
ATOM    176  C   MET A  13      -0.078  11.959 -13.377  1.00 21.03           C  
ATOM    177  O   MET A  13      -1.108  12.293 -13.977  1.00 21.03           O  
ATOM    178  CB  MET A  13       0.313  12.828 -11.042  1.00 21.03           C  
ATOM    179  CG  MET A  13      -0.022  12.689  -9.551  1.00 21.03           C  
ATOM    180  SD  MET A  13       0.317  14.182  -8.603  1.00 21.03           S  
ATOM    181  CE  MET A  13       2.106  14.132  -8.549  1.00 21.03           C  
ATOM    182  H   MET A  13       1.532  10.607 -10.992  1.00 21.03           H  
ATOM    183  HA  MET A  13      -1.156  11.395 -11.634  1.00 21.03           H  
ATOM    184 1HB  MET A  13       1.395  12.948 -11.130  1.00 21.03           H  
ATOM    185 2HB  MET A  13      -0.152  13.739 -11.416  1.00 21.03           H  
ATOM    186 1HG  MET A  13      -1.079  12.449  -9.444  1.00 21.03           H  
ATOM    187 2HG  MET A  13       0.551  11.872  -9.123  1.00 21.03           H  
ATOM    188 1HE  MET A  13       2.482  14.990  -7.995  1.00 21.03           H  
ATOM    189 2HE  MET A  13       2.433  13.214  -8.065  1.00 21.03           H  
ATOM    190 3HE  MET A  13       2.485  14.163  -9.562  1.00 21.03           H  
ATOM    191  N   THR A  14       1.101  11.801 -13.992  1.00 19.42           N  
ATOM    192  CA  THR A  14       1.248  12.052 -15.413  1.00 19.42           C  
ATOM    193  C   THR A  14       0.384  11.091 -16.203  1.00 19.42           C  
ATOM    194  O   THR A  14      -0.340  11.510 -17.103  1.00 19.42           O  
ATOM    195  CB  THR A  14       2.708  11.919 -15.867  1.00 19.42           C  
ATOM    196  OG1 THR A  14       3.516  12.894 -15.184  1.00 19.42           O  
ATOM    197  CG2 THR A  14       2.806  12.115 -17.370  1.00 19.42           C  
ATOM    198  H   THR A  14       1.932  11.540 -13.458  1.00 19.42           H  
ATOM    199  HA  THR A  14       0.910  13.068 -15.623  1.00 19.42           H  
ATOM    200  HB  THR A  14       3.075  10.925 -15.612  1.00 19.42           H  
ATOM    201  HG1 THR A  14       3.516  12.687 -14.221  1.00 19.42           H  
ATOM    202 1HG2 THR A  14       3.842  12.011 -17.683  1.00 19.42           H  
ATOM    203 2HG2 THR A  14       2.198  11.363 -17.864  1.00 19.42           H  
ATOM    204 3HG2 THR A  14       2.442  13.107 -17.635  1.00 19.42           H  
ATOM    205  N   ARG A  15       0.429   9.805 -15.844  1.00 18.16           N  
ATOM    206  CA  ARG A  15      -0.363   8.797 -16.537  1.00 18.16           C  
ATOM    207  C   ARG A  15      -1.847   9.112 -16.412  1.00 18.16           C  
ATOM    208  O   ARG A  15      -2.601   8.967 -17.380  1.00 18.16           O  
ATOM    209  CB  ARG A  15      -0.053   7.429 -15.966  1.00 18.16           C  
ATOM    210  CG  ARG A  15       1.330   6.912 -16.331  1.00 18.16           C  
ATOM    211  CD  ARG A  15       1.632   5.631 -15.671  1.00 18.16           C  
ATOM    212  NE  ARG A  15       3.004   5.254 -15.876  1.00 18.16           N  
ATOM    213  CZ  ARG A  15       3.504   4.565 -16.898  1.00 18.16           C  
ATOM    214  NH1 ARG A  15       2.741   4.099 -17.871  1.00 18.16           N  
ATOM    215  NH2 ARG A  15       4.798   4.377 -16.881  1.00 18.16           N  
ATOM    216  H   ARG A  15       1.054   9.518 -15.089  1.00 18.16           H  
ATOM    217  HA  ARG A  15      -0.089   8.802 -17.587  1.00 18.16           H  
ATOM    218 1HB  ARG A  15      -0.105   7.475 -14.877  1.00 18.16           H  
ATOM    219 2HB  ARG A  15      -0.793   6.707 -16.303  1.00 18.16           H  
ATOM    220 1HG  ARG A  15       1.379   6.753 -17.407  1.00 18.16           H  
ATOM    221 2HG  ARG A  15       2.090   7.635 -16.046  1.00 18.16           H  
ATOM    222 1HD  ARG A  15       1.467   5.733 -14.598  1.00 18.16           H  
ATOM    223 2HD  ARG A  15       0.995   4.845 -16.069  1.00 18.16           H  
ATOM    224  HE  ARG A  15       3.699   5.583 -15.189  1.00 18.16           H  
ATOM    225 1HH1 ARG A  15       1.745   4.263 -17.852  1.00 18.16           H  
ATOM    226 2HH1 ARG A  15       3.154   3.581 -18.632  1.00 18.16           H  
ATOM    227 1HH2 ARG A  15       5.315   4.791 -16.079  1.00 18.16           H  
ATOM    228 2HH2 ARG A  15       5.263   3.870 -17.612  1.00 18.16           H  
ATOM    229  N   GLY A  16      -2.258   9.608 -15.243  1.00 17.11           N  
ATOM    230  CA  GLY A  16      -3.636  10.013 -15.021  1.00 17.11           C  
ATOM    231  C   GLY A  16      -4.023  11.079 -16.042  1.00 17.11           C  
ATOM    232  O   GLY A  16      -5.025  10.941 -16.756  1.00 17.11           O  
ATOM    233  H   GLY A  16      -1.597   9.676 -14.466  1.00 17.11           H  
ATOM    234 1HA  GLY A  16      -4.296   9.150 -15.107  1.00 17.11           H  
ATOM    235 2HA  GLY A  16      -3.736  10.412 -14.012  1.00 17.11           H  
ATOM    236  N   ASN A  17      -3.214  12.139 -16.113  1.00 16.03           N  
ATOM    237  CA  ASN A  17      -3.468  13.231 -17.043  1.00 16.03           C  
ATOM    238  C   ASN A  17      -3.420  12.776 -18.502  1.00 16.03           C  
ATOM    239  O   ASN A  17      -4.213  13.249 -19.322  1.00 16.03           O  
ATOM    240  CB  ASN A  17      -2.492  14.358 -16.795  1.00 16.03           C  
ATOM    241  CG  ASN A  17      -2.809  15.117 -15.528  1.00 16.03           C  
ATOM    242  OD1 ASN A  17      -3.940  15.078 -15.023  1.00 16.03           O  
ATOM    243  ND2 ASN A  17      -1.831  15.810 -15.005  1.00 16.03           N  
ATOM    244  H   ASN A  17      -2.403  12.182 -15.490  1.00 16.03           H  
ATOM    245  HA  ASN A  17      -4.471  13.605 -16.857  1.00 16.03           H  
ATOM    246 1HB  ASN A  17      -1.482  13.945 -16.714  1.00 16.03           H  
ATOM    247 2HB  ASN A  17      -2.501  15.044 -17.639  1.00 16.03           H  
ATOM    248 1HD2 ASN A  17      -1.983  16.332 -14.166  1.00 16.03           H  
ATOM    249 2HD2 ASN A  17      -0.933  15.813 -15.441  1.00 16.03           H  
ATOM    250  N   LEU A  18      -2.523  11.844 -18.837  1.00 14.83           N  
ATOM    251  CA  LEU A  18      -2.457  11.340 -20.204  1.00 14.83           C  
ATOM    252  C   LEU A  18      -3.738  10.590 -20.531  1.00 14.83           C  
ATOM    253  O   LEU A  18      -4.258  10.686 -21.641  1.00 14.83           O  
ATOM    254  CB  LEU A  18      -1.238  10.444 -20.404  1.00 14.83           C  
ATOM    255  CG  LEU A  18       0.107  11.172 -20.363  1.00 14.83           C  
ATOM    256  CD1 LEU A  18       1.230  10.152 -20.391  1.00 14.83           C  
ATOM    257  CD2 LEU A  18       0.188  12.132 -21.539  1.00 14.83           C  
ATOM    258  H   LEU A  18      -1.866  11.501 -18.138  1.00 14.83           H  
ATOM    259  HA  LEU A  18      -2.369  12.188 -20.879  1.00 14.83           H  
ATOM    260 1HB  LEU A  18      -1.235   9.691 -19.620  1.00 14.83           H  
ATOM    261 2HB  LEU A  18      -1.324   9.943 -21.367  1.00 14.83           H  
ATOM    262  HG  LEU A  18       0.185  11.738 -19.449  1.00 14.83           H  
ATOM    263 1HD1 LEU A  18       2.189  10.668 -20.353  1.00 14.83           H  
ATOM    264 2HD1 LEU A  18       1.142   9.492 -19.533  1.00 14.83           H  
ATOM    265 3HD1 LEU A  18       1.167   9.568 -21.307  1.00 14.83           H  
ATOM    266 1HD2 LEU A  18       1.141  12.660 -21.508  1.00 14.83           H  
ATOM    267 2HD2 LEU A  18       0.109  11.575 -22.472  1.00 14.83           H  
ATOM    268 3HD2 LEU A  18      -0.629  12.852 -21.476  1.00 14.83           H  
ATOM    269  N   GLY A  19      -4.277   9.872 -19.549  1.00 13.59           N  
ATOM    270  CA  GLY A  19      -5.531   9.162 -19.716  1.00 13.59           C  
ATOM    271  C   GLY A  19      -6.618  10.161 -20.090  1.00 13.59           C  
ATOM    272  O   GLY A  19      -7.332   9.981 -21.081  1.00 13.59           O  
ATOM    273  H   GLY A  19      -3.789   9.796 -18.655  1.00 13.59           H  
ATOM    274 1HA  GLY A  19      -5.429   8.403 -20.493  1.00 13.59           H  
ATOM    275 2HA  GLY A  19      -5.788   8.660 -18.784  1.00 13.59           H  
ATOM    276  N   LEU A  20      -6.709  11.240 -19.310  1.00 12.41           N  
ATOM    277  CA  LEU A  20      -7.712  12.271 -19.552  1.00 12.41           C  
ATOM    278  C   LEU A  20      -7.504  12.922 -20.923  1.00 12.41           C  
ATOM    279  O   LEU A  20      -8.471  13.200 -21.638  1.00 12.41           O  
ATOM    280  CB  LEU A  20      -7.612  13.334 -18.459  1.00 12.41           C  
ATOM    281  CG  LEU A  20      -8.014  12.859 -17.068  1.00 12.41           C  
ATOM    282  CD1 LEU A  20      -7.700  13.947 -16.050  1.00 12.41           C  
ATOM    283  CD2 LEU A  20      -9.487  12.507 -17.071  1.00 12.41           C  
ATOM    284  H   LEU A  20      -6.077  11.314 -18.510  1.00 12.41           H  
ATOM    285  HA  LEU A  20      -8.696  11.812 -19.526  1.00 12.41           H  
ATOM    286 1HB  LEU A  20      -6.586  13.686 -18.408  1.00 12.41           H  
ATOM    287 2HB  LEU A  20      -8.253  14.169 -18.728  1.00 12.41           H  
ATOM    288  HG  LEU A  20      -7.431  11.974 -16.804  1.00 12.41           H  
ATOM    289 1HD1 LEU A  20      -7.974  13.602 -15.053  1.00 12.41           H  
ATOM    290 2HD1 LEU A  20      -6.634  14.170 -16.070  1.00 12.41           H  
ATOM    291 3HD1 LEU A  20      -8.262  14.844 -16.291  1.00 12.41           H  
ATOM    292 1HD2 LEU A  20      -9.780  12.155 -16.082  1.00 12.41           H  
ATOM    293 2HD2 LEU A  20     -10.074  13.386 -17.334  1.00 12.41           H  
ATOM    294 3HD2 LEU A  20      -9.668  11.718 -17.804  1.00 12.41           H  
ATOM    295  N   LEU A  21      -6.242  13.122 -21.308  1.00 11.34           N  
ATOM    296  CA  LEU A  21      -5.924  13.688 -22.610  1.00 11.34           C  
ATOM    297  C   LEU A  21      -6.440  12.801 -23.724  1.00 11.34           C  
ATOM    298  O   LEU A  21      -7.116  13.288 -24.633  1.00 11.34           O  
ATOM    299  CB  LEU A  21      -4.416  13.865 -22.772  1.00 11.34           C  
ATOM    300  CG  LEU A  21      -3.959  14.336 -24.133  1.00 11.34           C  
ATOM    301  CD1 LEU A  21      -4.554  15.704 -24.425  1.00 11.34           C  
ATOM    302  CD2 LEU A  21      -2.440  14.357 -24.154  1.00 11.34           C  
ATOM    303  H   LEU A  21      -5.482  12.904 -20.667  1.00 11.34           H  
ATOM    304  HA  LEU A  21      -6.400  14.662 -22.691  1.00 11.34           H  
ATOM    305 1HB  LEU A  21      -4.065  14.569 -22.023  1.00 11.34           H  
ATOM    306 2HB  LEU A  21      -3.939  12.917 -22.594  1.00 11.34           H  
ATOM    307  HG  LEU A  21      -4.316  13.647 -24.891  1.00 11.34           H  
ATOM    308 1HD1 LEU A  21      -4.231  16.037 -25.413  1.00 11.34           H  
ATOM    309 2HD1 LEU A  21      -5.643  15.635 -24.406  1.00 11.34           H  
ATOM    310 3HD1 LEU A  21      -4.219  16.415 -23.674  1.00 11.34           H  
ATOM    311 1HD2 LEU A  21      -2.095  14.683 -25.136  1.00 11.34           H  
ATOM    312 2HD2 LEU A  21      -2.076  15.045 -23.392  1.00 11.34           H  
ATOM    313 3HD2 LEU A  21      -2.063  13.353 -23.948  1.00 11.34           H  
ATOM    314  N   GLU A  22      -6.149  11.502 -23.665  1.00 10.36           N  
ATOM    315  CA  GLU A  22      -6.616  10.616 -24.717  1.00 10.36           C  
ATOM    316  C   GLU A  22      -8.135  10.611 -24.781  1.00 10.36           C  
ATOM    317  O   GLU A  22      -8.709  10.567 -25.872  1.00 10.36           O  
ATOM    318  CB  GLU A  22      -6.071   9.191 -24.565  1.00 10.36           C  
ATOM    319  CG  GLU A  22      -4.566   9.050 -24.866  1.00 10.36           C  
ATOM    320  CD  GLU A  22      -4.048   7.611 -24.770  1.00 10.36           C  
ATOM    321  OE1 GLU A  22      -4.793   6.742 -24.372  1.00 10.36           O  
ATOM    322  OE2 GLU A  22      -2.906   7.392 -25.111  1.00 10.36           O  
ATOM    323  H   GLU A  22      -5.589  11.140 -22.891  1.00 10.36           H  
ATOM    324  HA  GLU A  22      -6.248  10.998 -25.667  1.00 10.36           H  
ATOM    325 1HB  GLU A  22      -6.237   8.857 -23.535  1.00 10.36           H  
ATOM    326 2HB  GLU A  22      -6.618   8.517 -25.220  1.00 10.36           H  
ATOM    327 1HG  GLU A  22      -4.379   9.426 -25.871  1.00 10.36           H  
ATOM    328 2HG  GLU A  22      -4.015   9.678 -24.165  1.00 10.36           H  
ATOM    329  N   GLN A  23      -8.805  10.692 -23.625  1.00  9.65           N  
ATOM    330  CA  GLN A  23     -10.259  10.729 -23.640  1.00  9.65           C  
ATOM    331  C   GLN A  23     -10.732  11.998 -24.346  1.00  9.65           C  
ATOM    332  O   GLN A  23     -11.644  11.946 -25.172  1.00  9.65           O  
ATOM    333  CB  GLN A  23     -10.815  10.683 -22.215  1.00  9.65           C  
ATOM    334  CG  GLN A  23     -10.609   9.351 -21.513  1.00  9.65           C  
ATOM    335  CD  GLN A  23     -11.049   9.367 -20.057  1.00  9.65           C  
ATOM    336  OE1 GLN A  23     -11.268  10.419 -19.449  1.00  9.65           O  
ATOM    337  NE2 GLN A  23     -11.174   8.179 -19.476  1.00  9.65           N  
ATOM    338  H   GLN A  23      -8.296  10.699 -22.738  1.00  9.65           H  
ATOM    339  HA  GLN A  23     -10.625   9.867 -24.197  1.00  9.65           H  
ATOM    340 1HB  GLN A  23     -10.331  11.450 -21.615  1.00  9.65           H  
ATOM    341 2HB  GLN A  23     -11.880  10.905 -22.232  1.00  9.65           H  
ATOM    342 1HG  GLN A  23     -11.192   8.592 -22.033  1.00  9.65           H  
ATOM    343 2HG  GLN A  23      -9.559   9.091 -21.552  1.00  9.65           H  
ATOM    344 1HE2 GLN A  23     -11.455   8.116 -18.519  1.00  9.65           H  
ATOM    345 2HE2 GLN A  23     -10.985   7.346 -19.998  1.00  9.65           H  
ATOM    346  N   ALA A  24     -10.078  13.133 -24.066  1.00  9.32           N  
ATOM    347  CA  ALA A  24     -10.444  14.390 -24.710  1.00  9.32           C  
ATOM    348  C   ALA A  24     -10.256  14.303 -26.217  1.00  9.32           C  
ATOM    349  O   ALA A  24     -11.091  14.784 -26.987  1.00  9.32           O  
ATOM    350  CB  ALA A  24      -9.610  15.529 -24.158  1.00  9.32           C  
ATOM    351  H   ALA A  24      -9.333  13.127 -23.366  1.00  9.32           H  
ATOM    352  HA  ALA A  24     -11.495  14.582 -24.507  1.00  9.32           H  
ATOM    353 1HB  ALA A  24      -9.909  16.461 -24.631  1.00  9.32           H  
ATOM    354 2HB  ALA A  24      -9.761  15.598 -23.081  1.00  9.32           H  
ATOM    355 3HB  ALA A  24      -8.559  15.341 -24.361  1.00  9.32           H  
ATOM    356  N   ILE A  25      -9.178  13.643 -26.636  1.00  9.16           N  
ATOM    357  CA  ILE A  25      -8.895  13.486 -28.050  1.00  9.16           C  
ATOM    358  C   ILE A  25      -9.971  12.636 -28.696  1.00  9.16           C  
ATOM    359  O   ILE A  25     -10.467  12.969 -29.779  1.00  9.16           O  
ATOM    360  CB  ILE A  25      -7.512  12.856 -28.270  1.00  9.16           C  
ATOM    361  CG1 ILE A  25      -6.420  13.857 -27.828  1.00  9.16           C  
ATOM    362  CG2 ILE A  25      -7.354  12.469 -29.731  1.00  9.16           C  
ATOM    363  CD1 ILE A  25      -5.040  13.254 -27.717  1.00  9.16           C  
ATOM    364  H   ILE A  25      -8.521  13.280 -25.944  1.00  9.16           H  
ATOM    365  HA  ILE A  25      -8.901  14.464 -28.518  1.00  9.16           H  
ATOM    366  HB  ILE A  25      -7.415  11.970 -27.649  1.00  9.16           H  
ATOM    367 1HG1 ILE A  25      -6.384  14.670 -28.547  1.00  9.16           H  
ATOM    368 2HG1 ILE A  25      -6.693  14.268 -26.858  1.00  9.16           H  
ATOM    369 1HG2 ILE A  25      -6.376  12.016 -29.883  1.00  9.16           H  
ATOM    370 2HG2 ILE A  25      -8.131  11.753 -30.003  1.00  9.16           H  
ATOM    371 3HG2 ILE A  25      -7.445  13.357 -30.355  1.00  9.16           H  
ATOM    372 1HD1 ILE A  25      -4.334  14.023 -27.403  1.00  9.16           H  
ATOM    373 2HD1 ILE A  25      -5.047  12.454 -26.985  1.00  9.16           H  
ATOM    374 3HD1 ILE A  25      -4.738  12.856 -28.683  1.00  9.16           H  
ATOM    375  N   ALA A  26     -10.343  11.538 -28.038  1.00  9.00           N  
ATOM    376  CA  ALA A  26     -11.384  10.680 -28.567  1.00  9.00           C  
ATOM    377  C   ALA A  26     -12.689  11.449 -28.708  1.00  9.00           C  
ATOM    378  O   ALA A  26     -13.368  11.314 -29.724  1.00  9.00           O  
ATOM    379  CB  ALA A  26     -11.590   9.487 -27.658  1.00  9.00           C  
ATOM    380  H   ALA A  26      -9.884  11.294 -27.160  1.00  9.00           H  
ATOM    381  HA  ALA A  26     -11.076  10.337 -29.552  1.00  9.00           H  
ATOM    382 1HB  ALA A  26     -12.362   8.841 -28.072  1.00  9.00           H  
ATOM    383 2HB  ALA A  26     -10.654   8.933 -27.570  1.00  9.00           H  
ATOM    384 3HB  ALA A  26     -11.896   9.833 -26.672  1.00  9.00           H  
ATOM    385  N   LEU A  27     -13.008  12.307 -27.734  1.00  8.75           N  
ATOM    386  CA  LEU A  27     -14.242  13.079 -27.816  1.00  8.75           C  
ATOM    387  C   LEU A  27     -14.193  14.033 -28.999  1.00  8.75           C  
ATOM    388  O   LEU A  27     -15.188  14.205 -29.710  1.00  8.75           O  
ATOM    389  CB  LEU A  27     -14.470  13.845 -26.513  1.00  8.75           C  
ATOM    390  CG  LEU A  27     -14.809  12.960 -25.307  1.00  8.75           C  
ATOM    391  CD1 LEU A  27     -14.824  13.802 -24.039  1.00  8.75           C  
ATOM    392  CD2 LEU A  27     -16.149  12.292 -25.549  1.00  8.75           C  
ATOM    393  H   LEU A  27     -12.414  12.382 -26.907  1.00  8.75           H  
ATOM    394  HA  LEU A  27     -15.071  12.388 -27.963  1.00  8.75           H  
ATOM    395 1HB  LEU A  27     -13.567  14.404 -26.276  1.00  8.75           H  
ATOM    396 2HB  LEU A  27     -15.287  14.548 -26.659  1.00  8.75           H  
ATOM    397  HG  LEU A  27     -14.052  12.196 -25.194  1.00  8.75           H  
ATOM    398 1HD1 LEU A  27     -15.056  13.166 -23.186  1.00  8.75           H  
ATOM    399 2HD1 LEU A  27     -13.846  14.257 -23.895  1.00  8.75           H  
ATOM    400 3HD1 LEU A  27     -15.577  14.581 -24.131  1.00  8.75           H  
ATOM    401 1HD2 LEU A  27     -16.393  11.651 -24.704  1.00  8.75           H  
ATOM    402 2HD2 LEU A  27     -16.920  13.050 -25.666  1.00  8.75           H  
ATOM    403 3HD2 LEU A  27     -16.096  11.686 -26.460  1.00  8.75           H  
ATOM    404  N   LYS A  28     -13.034  14.634 -29.250  1.00  8.49           N  
ATOM    405  CA  LYS A  28     -12.935  15.526 -30.388  1.00  8.49           C  
ATOM    406  C   LYS A  28     -13.134  14.726 -31.668  1.00  8.49           C  
ATOM    407  O   LYS A  28     -13.809  15.178 -32.590  1.00  8.49           O  
ATOM    408  CB  LYS A  28     -11.600  16.255 -30.389  1.00  8.49           C  
ATOM    409  CG  LYS A  28     -11.470  17.297 -29.284  1.00  8.49           C  
ATOM    410  CD  LYS A  28     -10.102  17.958 -29.299  1.00  8.49           C  
ATOM    411  CE  LYS A  28      -9.960  18.972 -28.174  1.00  8.49           C  
ATOM    412  NZ  LYS A  28      -8.615  19.610 -28.173  1.00  8.49           N  
ATOM    413  H   LYS A  28     -12.233  14.493 -28.629  1.00  8.49           H  
ATOM    414  HA  LYS A  28     -13.733  16.266 -30.322  1.00  8.49           H  
ATOM    415 1HB  LYS A  28     -10.792  15.530 -30.262  1.00  8.49           H  
ATOM    416 2HB  LYS A  28     -11.452  16.749 -31.348  1.00  8.49           H  
ATOM    417 1HG  LYS A  28     -12.238  18.059 -29.420  1.00  8.49           H  
ATOM    418 2HG  LYS A  28     -11.627  16.822 -28.320  1.00  8.49           H  
ATOM    419 1HD  LYS A  28      -9.335  17.190 -29.181  1.00  8.49           H  
ATOM    420 2HD  LYS A  28      -9.950  18.459 -30.253  1.00  8.49           H  
ATOM    421 1HE  LYS A  28     -10.721  19.743 -28.289  1.00  8.49           H  
ATOM    422 2HE  LYS A  28     -10.113  18.465 -27.218  1.00  8.49           H  
ATOM    423 1HZ  LYS A  28      -8.555  20.274 -27.414  1.00  8.49           H  
ATOM    424 2HZ  LYS A  28      -7.906  18.901 -28.055  1.00  8.49           H  
ATOM    425 3HZ  LYS A  28      -8.469  20.088 -29.050  1.00  8.49           H  
ATOM    426  N   ALA A  29     -12.575  13.515 -31.729  1.00  8.31           N  
ATOM    427  CA  ALA A  29     -12.745  12.684 -32.916  1.00  8.31           C  
ATOM    428  C   ALA A  29     -14.226  12.368 -33.147  1.00  8.31           C  
ATOM    429  O   ALA A  29     -14.712  12.391 -34.289  1.00  8.31           O  
ATOM    430  CB  ALA A  29     -11.948  11.400 -32.769  1.00  8.31           C  
ATOM    431  H   ALA A  29     -12.008  13.178 -30.949  1.00  8.31           H  
ATOM    432  HA  ALA A  29     -12.374  13.241 -33.774  1.00  8.31           H  
ATOM    433 1HB  ALA A  29     -12.058  10.797 -33.667  1.00  8.31           H  
ATOM    434 2HB  ALA A  29     -10.896  11.645 -32.615  1.00  8.31           H  
ATOM    435 3HB  ALA A  29     -12.315  10.842 -31.916  1.00  8.31           H  
ATOM    436  N   GLU A  30     -14.957  12.116 -32.050  1.00  8.25           N  
ATOM    437  CA  GLU A  30     -16.384  11.823 -32.127  1.00  8.25           C  
ATOM    438  C   GLU A  30     -17.155  13.009 -32.693  1.00  8.25           C  
ATOM    439  O   GLU A  30     -18.134  12.829 -33.422  1.00  8.25           O  
ATOM    440  CB  GLU A  30     -16.969  11.428 -30.761  1.00  8.25           C  
ATOM    441  CG  GLU A  30     -16.525  10.057 -30.232  1.00  8.25           C  
ATOM    442  CD  GLU A  30     -17.101   9.721 -28.859  1.00  8.25           C  
ATOM    443  OE1 GLU A  30     -17.746  10.561 -28.274  1.00  8.25           O  
ATOM    444  OE2 GLU A  30     -16.894   8.617 -28.405  1.00  8.25           O  
ATOM    445  H   GLU A  30     -14.489  12.093 -31.141  1.00  8.25           H  
ATOM    446  HA  GLU A  30     -16.506  10.979 -32.797  1.00  8.25           H  
ATOM    447 1HB  GLU A  30     -16.690  12.172 -30.021  1.00  8.25           H  
ATOM    448 2HB  GLU A  30     -18.055  11.426 -30.824  1.00  8.25           H  
ATOM    449 1HG  GLU A  30     -16.839   9.292 -30.942  1.00  8.25           H  
ATOM    450 2HG  GLU A  30     -15.444  10.033 -30.180  1.00  8.25           H  
ATOM    451  N   GLN A  31     -16.723  14.221 -32.342  1.00  8.21           N  
ATOM    452  CA  GLN A  31     -17.339  15.442 -32.843  1.00  8.21           C  
ATOM    453  C   GLN A  31     -16.981  15.702 -34.319  1.00  8.21           C  
ATOM    454  O   GLN A  31     -17.849  16.009 -35.140  1.00  8.21           O  
ATOM    455  CB  GLN A  31     -16.875  16.624 -31.982  1.00  8.21           C  
ATOM    456  CG  GLN A  31     -17.388  16.586 -30.547  1.00  8.21           C  
ATOM    457  CD  GLN A  31     -16.744  17.646 -29.660  1.00  8.21           C  
ATOM    458  OE1 GLN A  31     -15.713  18.239 -30.005  1.00  8.21           O  
ATOM    459  NE2 GLN A  31     -17.349  17.888 -28.501  1.00  8.21           N  
ATOM    460  H   GLN A  31     -15.944  14.286 -31.683  1.00  8.21           H  
ATOM    461  HA  GLN A  31     -18.421  15.340 -32.766  1.00  8.21           H  
ATOM    462 1HB  GLN A  31     -15.790  16.637 -31.943  1.00  8.21           H  
ATOM    463 2HB  GLN A  31     -17.198  17.557 -32.441  1.00  8.21           H  
ATOM    464 1HG  GLN A  31     -18.462  16.763 -30.559  1.00  8.21           H  
ATOM    465 2HG  GLN A  31     -17.180  15.608 -30.124  1.00  8.21           H  
ATOM    466 1HE2 GLN A  31     -16.974  18.570 -27.873  1.00  8.21           H  
ATOM    467 2HE2 GLN A  31     -18.179  17.387 -28.258  1.00  8.21           H  
ATOM    468  N   VAL A  32     -15.706  15.518 -34.673  1.00  8.13           N  
ATOM    469  CA  VAL A  32     -15.234  15.800 -36.030  1.00  8.13           C  
ATOM    470  C   VAL A  32     -15.876  14.921 -37.083  1.00  8.13           C  
ATOM    471  O   VAL A  32     -16.264  15.405 -38.150  1.00  8.13           O  
ATOM    472  CB  VAL A  32     -13.710  15.682 -36.126  1.00  8.13           C  
ATOM    473  CG1 VAL A  32     -13.284  15.759 -37.584  1.00  8.13           C  
ATOM    474  CG2 VAL A  32     -13.077  16.830 -35.350  1.00  8.13           C  
ATOM    475  H   VAL A  32     -15.035  15.233 -33.963  1.00  8.13           H  
ATOM    476  HA  VAL A  32     -15.482  16.834 -36.254  1.00  8.13           H  
ATOM    477  HB  VAL A  32     -13.390  14.723 -35.713  1.00  8.13           H  
ATOM    478 1HG1 VAL A  32     -12.200  15.679 -37.650  1.00  8.13           H  
ATOM    479 2HG1 VAL A  32     -13.741  14.941 -38.142  1.00  8.13           H  
ATOM    480 3HG1 VAL A  32     -13.606  16.711 -38.007  1.00  8.13           H  
ATOM    481 1HG2 VAL A  32     -11.993  16.756 -35.411  1.00  8.13           H  
ATOM    482 2HG2 VAL A  32     -13.405  17.777 -35.779  1.00  8.13           H  
ATOM    483 3HG2 VAL A  32     -13.384  16.787 -34.316  1.00  8.13           H  
ATOM    484  N   ARG A  33     -16.035  13.639 -36.797  1.00  8.11           N  
ATOM    485  CA  ARG A  33     -16.661  12.730 -37.748  1.00  8.11           C  
ATOM    486  C   ARG A  33     -18.108  13.120 -38.103  1.00  8.11           C  
ATOM    487  O   ARG A  33     -18.661  12.579 -39.059  1.00  8.11           O  
ATOM    488  CB  ARG A  33     -16.691  11.308 -37.218  1.00  8.11           C  
ATOM    489  CG  ARG A  33     -17.578  11.190 -36.069  1.00  8.11           C  
ATOM    490  CD  ARG A  33     -17.653   9.875 -35.454  1.00  8.11           C  
ATOM    491  NE  ARG A  33     -18.490   9.966 -34.276  1.00  8.11           N  
ATOM    492  CZ  ARG A  33     -18.977   8.936 -33.569  1.00  8.11           C  
ATOM    493  NH1 ARG A  33     -18.732   7.693 -33.939  1.00  8.11           N  
ATOM    494  NH2 ARG A  33     -19.703   9.176 -32.494  1.00  8.11           N  
ATOM    495  H   ARG A  33     -15.692  13.275 -35.902  1.00  8.11           H  
ATOM    496  HA  ARG A  33     -16.067  12.744 -38.663  1.00  8.11           H  
ATOM    497 1HB  ARG A  33     -17.024  10.622 -37.991  1.00  8.11           H  
ATOM    498 2HB  ARG A  33     -15.692  11.012 -36.899  1.00  8.11           H  
ATOM    499 1HG  ARG A  33     -17.210  11.878 -35.343  1.00  8.11           H  
ATOM    500 2HG  ARG A  33     -18.581  11.466 -36.360  1.00  8.11           H  
ATOM    501 1HD  ARG A  33     -18.095   9.158 -36.142  1.00  8.11           H  
ATOM    502 2HD  ARG A  33     -16.660   9.549 -35.151  1.00  8.11           H  
ATOM    503  HE  ARG A  33     -18.678  10.924 -33.936  1.00  8.11           H  
ATOM    504 1HH1 ARG A  33     -18.174   7.510 -34.762  1.00  8.11           H  
ATOM    505 2HH1 ARG A  33     -19.102   6.924 -33.399  1.00  8.11           H  
ATOM    506 1HH2 ARG A  33     -19.890  10.133 -32.211  1.00  8.11           H  
ATOM    507 2HH2 ARG A  33     -20.069   8.413 -31.949  1.00  8.11           H  
ATOM    508  N   THR A  34     -18.750  14.014 -37.322  1.00  8.35           N  
ATOM    509  CA  THR A  34     -20.129  14.374 -37.612  1.00  8.35           C  
ATOM    510  C   THR A  34     -20.226  15.660 -38.432  1.00  8.35           C  
ATOM    511  O   THR A  34     -21.331  16.114 -38.741  1.00  8.35           O  
ATOM    512  CB  THR A  34     -20.948  14.563 -36.319  1.00  8.35           C  
ATOM    513  OG1 THR A  34     -20.462  15.688 -35.573  1.00  8.35           O  
ATOM    514  CG2 THR A  34     -20.807  13.319 -35.462  1.00  8.35           C  
ATOM    515  H   THR A  34     -18.282  14.476 -36.547  1.00  8.35           H  
ATOM    516  HA  THR A  34     -20.584  13.574 -38.188  1.00  8.35           H  
ATOM    517  HB  THR A  34     -21.996  14.719 -36.568  1.00  8.35           H  
ATOM    518  HG1 THR A  34     -19.483  15.680 -35.545  1.00  8.35           H  
ATOM    519 1HG2 THR A  34     -21.382  13.438 -34.545  1.00  8.35           H  
ATOM    520 2HG2 THR A  34     -21.171  12.449 -36.009  1.00  8.35           H  
ATOM    521 3HG2 THR A  34     -19.764  13.183 -35.218  1.00  8.35           H  
ATOM    522  N   VAL A  35     -19.091  16.270 -38.779  1.00  8.94           N  
ATOM    523  CA  VAL A  35     -19.161  17.513 -39.530  1.00  8.94           C  
ATOM    524  C   VAL A  35     -19.776  17.286 -40.905  1.00  8.94           C  
ATOM    525  O   VAL A  35     -19.350  16.413 -41.663  1.00  8.94           O  
ATOM    526  CB  VAL A  35     -17.766  18.142 -39.680  1.00  8.94           C  
ATOM    527  CG1 VAL A  35     -17.835  19.360 -40.611  1.00  8.94           C  
ATOM    528  CG2 VAL A  35     -17.261  18.555 -38.294  1.00  8.94           C  
ATOM    529  H   VAL A  35     -18.183  15.877 -38.522  1.00  8.94           H  
ATOM    530  HA  VAL A  35     -19.790  18.211 -38.977  1.00  8.94           H  
ATOM    531  HB  VAL A  35     -17.083  17.409 -40.116  1.00  8.94           H  
ATOM    532 1HG1 VAL A  35     -16.844  19.797 -40.709  1.00  8.94           H  
ATOM    533 2HG1 VAL A  35     -18.193  19.055 -41.596  1.00  8.94           H  
ATOM    534 3HG1 VAL A  35     -18.518  20.101 -40.193  1.00  8.94           H  
ATOM    535 1HG2 VAL A  35     -16.266  18.990 -38.382  1.00  8.94           H  
ATOM    536 2HG2 VAL A  35     -17.944  19.286 -37.863  1.00  8.94           H  
ATOM    537 3HG2 VAL A  35     -17.220  17.684 -37.650  1.00  8.94           H  
ATOM    538  N   CYS A  36     -20.781  18.095 -41.215  1.00  9.84           N  
ATOM    539  CA  CYS A  36     -21.501  18.008 -42.475  1.00  9.84           C  
ATOM    540  C   CYS A  36     -21.185  19.229 -43.347  1.00  9.84           C  
ATOM    541  O   CYS A  36     -21.542  20.360 -43.016  1.00  9.84           O  
ATOM    542  CB  CYS A  36     -23.006  17.880 -42.181  1.00  9.84           C  
ATOM    543  SG  CYS A  36     -24.110  17.603 -43.610  1.00  9.84           S  
ATOM    544  H   CYS A  36     -21.064  18.784 -40.535  1.00  9.84           H  
ATOM    545  HA  CYS A  36     -21.176  17.112 -42.999  1.00  9.84           H  
ATOM    546 1HB  CYS A  36     -23.158  17.058 -41.484  1.00  9.84           H  
ATOM    547 2HB  CYS A  36     -23.343  18.787 -41.683  1.00  9.84           H  
ATOM    548  N   GLU A  37     -20.453  18.979 -44.429  1.00 10.90           N  
ATOM    549  CA  GLU A  37     -19.921  19.968 -45.374  1.00 10.90           C  
ATOM    550  C   GLU A  37     -21.029  20.628 -46.215  1.00 10.90           C  
ATOM    551  O   GLU A  37     -22.113  20.090 -46.303  1.00 10.90           O  
ATOM    552  CB  GLU A  37     -18.909  19.265 -46.293  1.00 10.90           C  
ATOM    553  CG  GLU A  37     -17.657  18.781 -45.590  1.00 10.90           C  
ATOM    554  CD  GLU A  37     -16.672  18.133 -46.535  1.00 10.90           C  
ATOM    555  OE1 GLU A  37     -17.002  17.973 -47.687  1.00 10.90           O  
ATOM    556  OE2 GLU A  37     -15.593  17.798 -46.102  1.00 10.90           O  
ATOM    557  H   GLU A  37     -20.230  18.008 -44.594  1.00 10.90           H  
ATOM    558  HA  GLU A  37     -19.405  20.723 -44.793  1.00 10.90           H  
ATOM    559 1HB  GLU A  37     -19.388  18.388 -46.731  1.00 10.90           H  
ATOM    560 2HB  GLU A  37     -18.610  19.892 -47.112  1.00 10.90           H  
ATOM    561 1HG  GLU A  37     -17.172  19.628 -45.102  1.00 10.90           H  
ATOM    562 2HG  GLU A  37     -17.940  18.066 -44.818  1.00 10.90           H  
ATOM    563  N   PRO A  38     -20.815  21.783 -46.856  1.00 11.85           N  
ATOM    564  CA  PRO A  38     -21.796  22.425 -47.726  1.00 11.85           C  
ATOM    565  C   PRO A  38     -22.453  21.490 -48.767  1.00 11.85           C  
ATOM    566  O   PRO A  38     -23.606  21.703 -49.136  1.00 11.85           O  
ATOM    567  CB  PRO A  38     -20.943  23.506 -48.402  1.00 11.85           C  
ATOM    568  CG  PRO A  38     -19.891  23.855 -47.359  1.00 11.85           C  
ATOM    569  CD  PRO A  38     -19.550  22.542 -46.695  1.00 11.85           C  
ATOM    570  HA  PRO A  38     -22.569  22.888 -47.096  1.00 11.85           H  
ATOM    571 1HB  PRO A  38     -20.514  23.116 -49.337  1.00 11.85           H  
ATOM    572 2HB  PRO A  38     -21.574  24.367 -48.676  1.00 11.85           H  
ATOM    573 1HG  PRO A  38     -19.021  24.322 -47.847  1.00 11.85           H  
ATOM    574 2HG  PRO A  38     -20.294  24.597 -46.654  1.00 11.85           H  
ATOM    575 1HD  PRO A  38     -18.718  22.071 -47.223  1.00 11.85           H  
ATOM    576 2HD  PRO A  38     -19.329  22.733 -45.641  1.00 11.85           H  
ATOM    577  N   GLY A  39     -21.735  20.463 -49.253  1.00 12.33           N  
ATOM    578  CA  GLY A  39     -22.323  19.539 -50.236  1.00 12.33           C  
ATOM    579  C   GLY A  39     -23.032  18.328 -49.588  1.00 12.33           C  
ATOM    580  O   GLY A  39     -23.555  17.454 -50.285  1.00 12.33           O  
ATOM    581  H   GLY A  39     -20.788  20.311 -48.943  1.00 12.33           H  
ATOM    582 1HA  GLY A  39     -23.032  20.082 -50.859  1.00 12.33           H  
ATOM    583 2HA  GLY A  39     -21.534  19.179 -50.898  1.00 12.33           H  
ATOM    584  N   CYS A  40     -22.999  18.264 -48.265  1.00 12.16           N  
ATOM    585  CA  CYS A  40     -23.570  17.207 -47.439  1.00 12.16           C  
ATOM    586  C   CYS A  40     -25.026  17.472 -47.027  1.00 12.16           C  
ATOM    587  O   CYS A  40     -25.324  18.533 -46.482  1.00 12.16           O  
ATOM    588  CB  CYS A  40     -22.690  17.042 -46.193  1.00 12.16           C  
ATOM    589  SG  CYS A  40     -23.309  16.066 -44.838  1.00 12.16           S  
ATOM    590  H   CYS A  40     -22.568  19.035 -47.756  1.00 12.16           H  
ATOM    591  HA  CYS A  40     -23.492  16.295 -48.017  1.00 12.16           H  
ATOM    592 1HB  CYS A  40     -21.723  16.641 -46.484  1.00 12.16           H  
ATOM    593 2HB  CYS A  40     -22.520  17.971 -45.793  1.00 12.16           H  
ATOM    594  N   PRO A  41     -25.983  16.574 -47.316  1.00 11.44           N  
ATOM    595  CA  PRO A  41     -27.344  16.717 -46.866  1.00 11.44           C  
ATOM    596  C   PRO A  41     -27.194  16.447 -45.382  1.00 11.44           C  
ATOM    597  O   PRO A  41     -26.354  15.620 -45.048  1.00 11.44           O  
ATOM    598  CB  PRO A  41     -28.088  15.623 -47.634  1.00 11.44           C  
ATOM    599  CG  PRO A  41     -27.027  14.565 -47.888  1.00 11.44           C  
ATOM    600  CD  PRO A  41     -25.708  15.341 -48.063  1.00 11.44           C  
ATOM    601  HA  PRO A  41     -27.694  17.728 -47.102  1.00 11.44           H  
ATOM    602 1HB  PRO A  41     -28.932  15.247 -47.035  1.00 11.44           H  
ATOM    603 2HB  PRO A  41     -28.511  16.034 -48.564  1.00 11.44           H  
ATOM    604 1HG  PRO A  41     -26.994  13.868 -47.034  1.00 11.44           H  
ATOM    605 2HG  PRO A  41     -27.290  13.966 -48.775  1.00 11.44           H  
ATOM    606 1HD  PRO A  41     -24.918  14.754 -47.580  1.00 11.44           H  
ATOM    607 2HD  PRO A  41     -25.498  15.560 -49.126  1.00 11.44           H  
ATOM    608  N   PRO A  42     -28.052  16.944 -44.495  1.00 10.50           N  
ATOM    609  CA  PRO A  42     -27.922  16.731 -43.071  1.00 10.50           C  
ATOM    610  C   PRO A  42     -27.743  15.255 -42.765  1.00 10.50           C  
ATOM    611  O   PRO A  42     -28.493  14.409 -43.254  1.00 10.50           O  
ATOM    612  CB  PRO A  42     -29.264  17.262 -42.556  1.00 10.50           C  
ATOM    613  CG  PRO A  42     -29.634  18.340 -43.561  1.00 10.50           C  
ATOM    614  CD  PRO A  42     -29.188  17.778 -44.903  1.00 10.50           C  
ATOM    615  HA  PRO A  42     -27.079  17.318 -42.686  1.00 10.50           H  
ATOM    616 1HB  PRO A  42     -30.001  16.446 -42.502  1.00 10.50           H  
ATOM    617 2HB  PRO A  42     -29.144  17.655 -41.534  1.00 10.50           H  
ATOM    618 1HG  PRO A  42     -30.718  18.544 -43.516  1.00 10.50           H  
ATOM    619 2HG  PRO A  42     -29.125  19.283 -43.310  1.00 10.50           H  
ATOM    620 1HD  PRO A  42     -29.973  17.173 -45.375  1.00 10.50           H  
ATOM    621 2HD  PRO A  42     -28.864  18.615 -45.529  1.00 10.50           H  
ATOM    622  N   ALA A  43     -26.771  14.966 -41.900  1.00  9.69           N  
ATOM    623  CA  ALA A  43     -26.418  13.598 -41.521  1.00  9.69           C  
ATOM    624  C   ALA A  43     -27.560  12.827 -40.866  1.00  9.69           C  
ATOM    625  O   ALA A  43     -27.664  11.617 -41.057  1.00  9.69           O  
ATOM    626  CB  ALA A  43     -25.228  13.627 -40.580  1.00  9.69           C  
ATOM    627  H   ALA A  43     -26.213  15.724 -41.533  1.00  9.69           H  
ATOM    628  HA  ALA A  43     -26.140  13.068 -42.434  1.00  9.69           H  
ATOM    629 1HB  ALA A  43     -24.936  12.608 -40.334  1.00  9.69           H  
ATOM    630 2HB  ALA A  43     -24.396  14.142 -41.068  1.00  9.69           H  
ATOM    631 3HB  ALA A  43     -25.496  14.156 -39.665  1.00  9.69           H  
ATOM    632  N   GLU A  44     -28.377  13.547 -40.080  1.00  9.21           N  
ATOM    633  CA  GLU A  44     -29.523  13.054 -39.297  1.00  9.21           C  
ATOM    634  C   GLU A  44     -29.292  13.202 -37.795  1.00  9.21           C  
ATOM    635  O   GLU A  44     -28.536  12.444 -37.194  1.00  9.21           O  
ATOM    636  CB  GLU A  44     -29.902  11.584 -39.578  1.00  9.21           C  
ATOM    637  CG  GLU A  44     -31.149  11.124 -38.796  1.00  9.21           C  
ATOM    638  CD  GLU A  44     -31.634   9.719 -39.118  1.00  9.21           C  
ATOM    639  OE1 GLU A  44     -30.916   8.777 -38.878  1.00  9.21           O  
ATOM    640  OE2 GLU A  44     -32.739   9.599 -39.595  1.00  9.21           O  
ATOM    641  H   GLU A  44     -28.180  14.535 -40.028  1.00  9.21           H  
ATOM    642  HA  GLU A  44     -30.389  13.663 -39.558  1.00  9.21           H  
ATOM    643 1HB  GLU A  44     -30.101  11.435 -40.640  1.00  9.21           H  
ATOM    644 2HB  GLU A  44     -29.094  10.919 -39.273  1.00  9.21           H  
ATOM    645 1HG  GLU A  44     -30.889  11.142 -37.746  1.00  9.21           H  
ATOM    646 2HG  GLU A  44     -31.955  11.837 -38.958  1.00  9.21           H  
ATOM    647  N   GLN A  45     -29.971  14.174 -37.179  1.00  9.01           N  
ATOM    648  CA  GLN A  45     -29.890  14.370 -35.725  1.00  9.01           C  
ATOM    649  C   GLN A  45     -30.932  13.520 -34.994  1.00  9.01           C  
ATOM    650  O   GLN A  45     -30.993  13.509 -33.766  1.00  9.01           O  
ATOM    651  CB  GLN A  45     -30.085  15.842 -35.351  1.00  9.01           C  
ATOM    652  CG  GLN A  45     -28.984  16.764 -35.834  1.00  9.01           C  
ATOM    653  CD  GLN A  45     -29.226  18.218 -35.443  1.00  9.01           C  
ATOM    654  OE1 GLN A  45     -30.364  18.641 -35.214  1.00  9.01           O  
ATOM    655  NE2 GLN A  45     -28.147  18.992 -35.362  1.00  9.01           N  
ATOM    656  H   GLN A  45     -30.565  14.786 -37.720  1.00  9.01           H  
ATOM    657  HA  GLN A  45     -28.903  14.054 -35.386  1.00  9.01           H  
ATOM    658 1HB  GLN A  45     -31.031  16.198 -35.760  1.00  9.01           H  
ATOM    659 2HB  GLN A  45     -30.149  15.934 -34.273  1.00  9.01           H  
ATOM    660 1HG  GLN A  45     -28.042  16.443 -35.391  1.00  9.01           H  
ATOM    661 2HG  GLN A  45     -28.926  16.705 -36.920  1.00  9.01           H  
ATOM    662 1HE2 GLN A  45     -28.241  19.958 -35.110  1.00  9.01           H  
ATOM    663 2HE2 GLN A  45     -27.243  18.613 -35.555  1.00  9.01           H  
ATOM    664  N   SER A  46     -31.745  12.814 -35.774  1.00  8.93           N  
ATOM    665  CA  SER A  46     -32.839  11.977 -35.301  1.00  8.93           C  
ATOM    666  C   SER A  46     -33.769  12.763 -34.396  1.00  8.93           C  
ATOM    667  O   SER A  46     -34.054  13.934 -34.659  1.00  8.93           O  
ATOM    668  CB  SER A  46     -32.303  10.764 -34.562  1.00  8.93           C  
ATOM    669  OG  SER A  46     -33.342   9.871 -34.247  1.00  8.93           O  
ATOM    670  H   SER A  46     -31.593  12.865 -36.769  1.00  8.93           H  
ATOM    671  HA  SER A  46     -33.409  11.632 -36.167  1.00  8.93           H  
ATOM    672 1HB  SER A  46     -31.561  10.261 -35.186  1.00  8.93           H  
ATOM    673 2HB  SER A  46     -31.802  11.080 -33.648  1.00  8.93           H  
ATOM    674  HG  SER A  46     -33.647   9.520 -35.095  1.00  8.93           H  
ATOM    675  N   GLN A  47     -34.260  12.120 -33.341  1.00  8.89           N  
ATOM    676  CA  GLN A  47     -35.176  12.788 -32.426  1.00  8.89           C  
ATOM    677  C   GLN A  47     -34.502  13.226 -31.133  1.00  8.89           C  
ATOM    678  O   GLN A  47     -34.258  12.438 -30.215  1.00  8.89           O  
ATOM    679  CB  GLN A  47     -36.390  11.917 -32.120  1.00  8.89           C  
ATOM    680  CG  GLN A  47     -37.312  12.533 -31.094  1.00  8.89           C  
ATOM    681  CD  GLN A  47     -37.950  13.831 -31.531  1.00  8.89           C  
ATOM    682  OE1 GLN A  47     -37.568  14.886 -30.989  1.00  8.89           O  
ATOM    683  NE2 GLN A  47     -38.913  13.780 -32.456  1.00  8.89           N  
ATOM    684  H   GLN A  47     -33.987  11.151 -33.188  1.00  8.89           H  
ATOM    685  HA  GLN A  47     -35.542  13.690 -32.920  1.00  8.89           H  
ATOM    686 1HB  GLN A  47     -36.958  11.745 -33.035  1.00  8.89           H  
ATOM    687 2HB  GLN A  47     -36.059  10.952 -31.752  1.00  8.89           H  
ATOM    688 1HG  GLN A  47     -38.094  11.818 -30.872  1.00  8.89           H  
ATOM    689 2HG  GLN A  47     -36.741  12.740 -30.203  1.00  8.89           H  
ATOM    690 1HE2 GLN A  47     -39.376  14.626 -32.746  1.00  8.89           H  
ATOM    691 2HE2 GLN A  47     -39.188  12.904 -32.850  1.00  8.89           H  
ATOM    692  N   LEU A  48     -34.274  14.525 -31.035  1.00  8.90           N  
ATOM    693  CA  LEU A  48     -33.556  15.112 -29.916  1.00  8.90           C  
ATOM    694  C   LEU A  48     -34.386  15.065 -28.630  1.00  8.90           C  
ATOM    695  O   LEU A  48     -33.837  15.068 -27.522  1.00  8.90           O  
ATOM    696  CB  LEU A  48     -33.151  16.542 -30.288  1.00  8.90           C  
ATOM    697  CG  LEU A  48     -32.130  16.627 -31.474  1.00  8.90           C  
ATOM    698  CD1 LEU A  48     -31.880  18.079 -31.831  1.00  8.90           C  
ATOM    699  CD2 LEU A  48     -30.833  15.926 -31.092  1.00  8.90           C  
ATOM    700  H   LEU A  48     -34.549  15.120 -31.805  1.00  8.90           H  
ATOM    701  HA  LEU A  48     -32.646  14.532 -29.758  1.00  8.90           H  
ATOM    702 1HB  LEU A  48     -34.044  17.098 -30.569  1.00  8.90           H  
ATOM    703 2HB  LEU A  48     -32.701  17.020 -29.418  1.00  8.90           H  
ATOM    704  HG  LEU A  48     -32.554  16.129 -32.356  1.00  8.90           H  
ATOM    705 1HD1 LEU A  48     -31.180  18.134 -32.669  1.00  8.90           H  
ATOM    706 2HD1 LEU A  48     -32.820  18.553 -32.118  1.00  8.90           H  
ATOM    707 3HD1 LEU A  48     -31.457  18.600 -30.973  1.00  8.90           H  
ATOM    708 1HD2 LEU A  48     -30.134  15.977 -31.923  1.00  8.90           H  
ATOM    709 2HD2 LEU A  48     -30.397  16.410 -30.221  1.00  8.90           H  
ATOM    710 3HD2 LEU A  48     -31.041  14.877 -30.863  1.00  8.90           H  
ATOM    711  N   GLY A  49     -35.712  14.938 -28.767  1.00  9.05           N  
ATOM    712  CA  GLY A  49     -36.633  14.841 -27.639  1.00  9.05           C  
ATOM    713  C   GLY A  49     -36.411  13.565 -26.814  1.00  9.05           C  
ATOM    714  O   GLY A  49     -36.942  13.441 -25.703  1.00  9.05           O  
ATOM    715  H   GLY A  49     -36.137  14.931 -29.696  1.00  9.05           H  
ATOM    716 1HA  GLY A  49     -36.515  15.717 -26.999  1.00  9.05           H  
ATOM    717 2HA  GLY A  49     -37.654  14.869 -28.012  1.00  9.05           H  
ATOM    718  N   LEU A  50     -35.616  12.614 -27.344  1.00  9.44           N  
ATOM    719  CA  LEU A  50     -35.299  11.372 -26.651  1.00  9.44           C  
ATOM    720  C   LEU A  50     -34.089  11.507 -25.723  1.00  9.44           C  
ATOM    721  O   LEU A  50     -33.745  10.573 -24.997  1.00  9.44           O  
ATOM    722  CB  LEU A  50     -35.029  10.264 -27.668  1.00  9.44           C  
ATOM    723  CG  LEU A  50     -36.210   9.888 -28.562  1.00  9.44           C  
ATOM    724  CD1 LEU A  50     -35.750   8.882 -29.592  1.00  9.44           C  
ATOM    725  CD2 LEU A  50     -37.331   9.328 -27.718  1.00  9.44           C  
ATOM    726  H   LEU A  50     -35.197  12.752 -28.266  1.00  9.44           H  
ATOM    727  HA  LEU A  50     -36.154  11.090 -26.052  1.00  9.44           H  
ATOM    728 1HB  LEU A  50     -34.216  10.590 -28.322  1.00  9.44           H  
ATOM    729 2HB  LEU A  50     -34.710   9.371 -27.137  1.00  9.44           H  
ATOM    730  HG  LEU A  50     -36.559  10.758 -29.078  1.00  9.44           H  
ATOM    731 1HD1 LEU A  50     -36.581   8.617 -30.247  1.00  9.44           H  
ATOM    732 2HD1 LEU A  50     -34.945   9.321 -30.187  1.00  9.44           H  
ATOM    733 3HD1 LEU A  50     -35.384   7.987 -29.090  1.00  9.44           H  
ATOM    734 1HD2 LEU A  50     -38.172   9.065 -28.359  1.00  9.44           H  
ATOM    735 2HD2 LEU A  50     -36.981   8.439 -27.192  1.00  9.44           H  
ATOM    736 3HD2 LEU A  50     -37.637  10.077 -27.006  1.00  9.44           H  
ATOM    737  N   GLY A  51     -33.438  12.672 -25.720  1.00 10.05           N  
ATOM    738  CA  GLY A  51     -32.262  12.892 -24.872  1.00 10.05           C  
ATOM    739  C   GLY A  51     -32.679  13.136 -23.420  1.00 10.05           C  
ATOM    740  O   GLY A  51     -32.554  14.245 -22.907  1.00 10.05           O  
ATOM    741  H   GLY A  51     -33.744  13.435 -26.324  1.00 10.05           H  
ATOM    742 1HA  GLY A  51     -31.601  12.027 -24.926  1.00 10.05           H  
ATOM    743 2HA  GLY A  51     -31.704  13.751 -25.246  1.00 10.05           H  
ATOM    744  N   GLU A  52     -33.168  12.082 -22.767  1.00 10.78           N  
ATOM    745  CA  GLU A  52     -33.766  12.177 -21.432  1.00 10.78           C  
ATOM    746  C   GLU A  52     -32.804  12.650 -20.334  1.00 10.78           C  
ATOM    747  O   GLU A  52     -31.949  11.877 -19.900  1.00 10.78           O  
ATOM    748  CB  GLU A  52     -34.277  10.786 -21.009  1.00 10.78           C  
ATOM    749  CG  GLU A  52     -35.443  10.284 -21.817  1.00 10.78           C  
ATOM    750  CD  GLU A  52     -36.084   8.968 -21.316  1.00 10.78           C  
ATOM    751  OE1 GLU A  52     -35.389   8.152 -20.760  1.00 10.78           O  
ATOM    752  OE2 GLU A  52     -37.291   8.807 -21.485  1.00 10.78           O  
ATOM    753  H   GLU A  52     -33.204  11.206 -23.287  1.00 10.78           H  
ATOM    754  HA  GLU A  52     -34.625  12.834 -21.512  1.00 10.78           H  
ATOM    755 1HB  GLU A  52     -33.473  10.057 -21.116  1.00 10.78           H  
ATOM    756 2HB  GLU A  52     -34.559  10.798 -19.961  1.00 10.78           H  
ATOM    757 1HG  GLU A  52     -36.163  11.072 -21.806  1.00 10.78           H  
ATOM    758 2HG  GLU A  52     -35.115  10.149 -22.842  1.00 10.78           H  
ATOM    759  N   PRO A  53     -32.993  13.856 -19.737  1.00 11.49           N  
ATOM    760  CA  PRO A  53     -32.141  14.446 -18.706  1.00 11.49           C  
ATOM    761  C   PRO A  53     -32.526  13.916 -17.338  1.00 11.49           C  
ATOM    762  O   PRO A  53     -32.811  14.683 -16.420  1.00 11.49           O  
ATOM    763  CB  PRO A  53     -32.482  15.929 -18.826  1.00 11.49           C  
ATOM    764  CG  PRO A  53     -33.959  15.921 -19.192  1.00 11.49           C  
ATOM    765  CD  PRO A  53     -34.139  14.716 -20.111  1.00 11.49           C  
ATOM    766  HA  PRO A  53     -31.082  14.244 -18.936  1.00 11.49           H  
ATOM    767 1HB  PRO A  53     -32.281  16.437 -17.871  1.00 11.49           H  
ATOM    768 2HB  PRO A  53     -31.848  16.404 -19.589  1.00 11.49           H  
ATOM    769 1HG  PRO A  53     -34.562  15.851 -18.279  1.00 11.49           H  
ATOM    770 2HG  PRO A  53     -34.233  16.866 -19.681  1.00 11.49           H  
ATOM    771 1HD  PRO A  53     -35.097  14.220 -19.871  1.00 11.49           H  
ATOM    772 2HD  PRO A  53     -34.077  15.032 -21.157  1.00 11.49           H  
ATOM    773  N   GLY A  54     -32.617  12.600 -17.231  1.00 12.03           N  
ATOM    774  CA  GLY A  54     -33.071  11.956 -16.002  1.00 12.03           C  
ATOM    775  C   GLY A  54     -34.609  11.980 -15.898  1.00 12.03           C  
ATOM    776  O   GLY A  54     -35.180  11.505 -14.918  1.00 12.03           O  
ATOM    777  H   GLY A  54     -32.330  12.037 -18.032  1.00 12.03           H  
ATOM    778 1HA  GLY A  54     -32.715  10.927 -15.981  1.00 12.03           H  
ATOM    779 2HA  GLY A  54     -32.635  12.466 -15.142  1.00 12.03           H  
ATOM    780  N   LYS A  55     -35.262  12.543 -16.916  1.00 12.33           N  
ATOM    781  CA  LYS A  55     -36.715  12.701 -16.973  1.00 12.33           C  
ATOM    782  C   LYS A  55     -37.241  12.068 -18.247  1.00 12.33           C  
ATOM    783  O   LYS A  55     -36.539  12.059 -19.247  1.00 12.33           O  
ATOM    784  CB  LYS A  55     -37.084  14.182 -16.937  1.00 12.33           C  
ATOM    785  CG  LYS A  55     -36.665  14.895 -15.661  1.00 12.33           C  
ATOM    786  CD  LYS A  55     -37.103  16.349 -15.663  1.00 12.33           C  
ATOM    787  CE  LYS A  55     -36.677  17.055 -14.384  1.00 12.33           C  
ATOM    788  NZ  LYS A  55     -37.110  18.481 -14.366  1.00 12.33           N  
ATOM    789  H   LYS A  55     -34.708  12.895 -17.680  1.00 12.33           H  
ATOM    790  HA  LYS A  55     -37.166  12.191 -16.122  1.00 12.33           H  
ATOM    791 1HB  LYS A  55     -36.625  14.690 -17.779  1.00 12.33           H  
ATOM    792 2HB  LYS A  55     -38.164  14.286 -17.046  1.00 12.33           H  
ATOM    793 1HG  LYS A  55     -37.096  14.385 -14.799  1.00 12.33           H  
ATOM    794 2HG  LYS A  55     -35.575  14.860 -15.574  1.00 12.33           H  
ATOM    795 1HD  LYS A  55     -36.651  16.861 -16.516  1.00 12.33           H  
ATOM    796 2HD  LYS A  55     -38.187  16.407 -15.758  1.00 12.33           H  
ATOM    797 1HE  LYS A  55     -37.116  16.542 -13.530  1.00 12.33           H  
ATOM    798 2HE  LYS A  55     -35.590  17.016 -14.300  1.00 12.33           H  
ATOM    799 1HZ  LYS A  55     -36.809  18.914 -13.504  1.00 12.33           H  
ATOM    800 2HZ  LYS A  55     -36.698  18.970 -15.149  1.00 12.33           H  
ATOM    801 3HZ  LYS A  55     -38.117  18.528 -14.432  1.00 12.33           H  
ATOM    802  N   ALA A  56     -38.483  11.596 -18.236  1.00 12.44           N  
ATOM    803  CA  ALA A  56     -39.032  10.937 -19.426  1.00 12.44           C  
ATOM    804  C   ALA A  56     -39.029  11.828 -20.666  1.00 12.44           C  
ATOM    805  O   ALA A  56     -39.340  13.017 -20.604  1.00 12.44           O  
ATOM    806  CB  ALA A  56     -40.454  10.484 -19.157  1.00 12.44           C  
ATOM    807  H   ALA A  56     -39.034  11.651 -17.393  1.00 12.44           H  
ATOM    808  HA  ALA A  56     -38.416  10.065 -19.638  1.00 12.44           H  
ATOM    809 1HB  ALA A  56     -40.832   9.963 -20.040  1.00 12.44           H  
ATOM    810 2HB  ALA A  56     -40.470   9.811 -18.301  1.00 12.44           H  
ATOM    811 3HB  ALA A  56     -41.077  11.350 -18.954  1.00 12.44           H  
ATOM    812  N   ALA A  57     -38.739  11.192 -21.803  1.00 12.49           N  
ATOM    813  CA  ALA A  57     -38.690  11.806 -23.128  1.00 12.49           C  
ATOM    814  C   ALA A  57     -40.006  12.390 -23.574  1.00 12.49           C  
ATOM    815  O   ALA A  57     -41.078  11.880 -23.241  1.00 12.49           O  
ATOM    816  CB  ALA A  57     -38.285  10.785 -24.168  1.00 12.49           C  
ATOM    817  H   ALA A  57     -38.452  10.214 -21.733  1.00 12.49           H  
ATOM    818  HA  ALA A  57     -37.952  12.608 -23.100  1.00 12.49           H  
ATOM    819 1HB  ALA A  57     -38.241  11.284 -25.126  1.00 12.49           H  
ATOM    820 2HB  ALA A  57     -37.317  10.364 -23.925  1.00 12.49           H  
ATOM    821 3HB  ALA A  57     -39.022   9.990 -24.205  1.00 12.49           H  
ATOM    822  N   LYS A  58     -39.911  13.448 -24.375  1.00 12.59           N  
ATOM    823  CA  LYS A  58     -41.082  14.060 -24.980  1.00 12.59           C  
ATOM    824  C   LYS A  58     -40.781  14.449 -26.435  1.00 12.59           C  
ATOM    825  O   LYS A  58     -40.399  15.589 -26.692  1.00 12.59           O  
ATOM    826  CB  LYS A  58     -41.548  15.268 -24.164  1.00 12.59           C  
ATOM    827  CG  LYS A  58     -42.887  15.884 -24.632  1.00 12.59           C  
ATOM    828  CD  LYS A  58     -43.372  16.961 -23.647  1.00 12.59           C  
ATOM    829  CE  LYS A  58     -44.816  17.449 -23.943  1.00 12.59           C  
ATOM    830  NZ  LYS A  58     -44.924  18.282 -25.184  1.00 12.59           N  
ATOM    831  H   LYS A  58     -38.982  13.802 -24.606  1.00 12.59           H  
ATOM    832  HA  LYS A  58     -41.898  13.341 -24.969  1.00 12.59           H  
ATOM    833 1HB  LYS A  58     -41.662  14.979 -23.116  1.00 12.59           H  
ATOM    834 2HB  LYS A  58     -40.790  16.047 -24.211  1.00 12.59           H  
ATOM    835 1HG  LYS A  58     -42.758  16.341 -25.619  1.00 12.59           H  
ATOM    836 2HG  LYS A  58     -43.643  15.104 -24.717  1.00 12.59           H  
ATOM    837 1HD  LYS A  58     -43.341  16.556 -22.634  1.00 12.59           H  
ATOM    838 2HD  LYS A  58     -42.703  17.817 -23.695  1.00 12.59           H  
ATOM    839 1HE  LYS A  58     -45.467  16.580 -24.051  1.00 12.59           H  
ATOM    840 2HE  LYS A  58     -45.159  18.041 -23.095  1.00 12.59           H  
ATOM    841 1HZ  LYS A  58     -45.878  18.565 -25.314  1.00 12.59           H  
ATOM    842 2HZ  LYS A  58     -44.344  19.093 -25.102  1.00 12.59           H  
ATOM    843 3HZ  LYS A  58     -44.636  17.758 -26.017  1.00 12.59           H  
ATOM    844  N   PRO A  59     -40.852  13.496 -27.394  1.00 12.82           N  
ATOM    845  CA  PRO A  59     -40.597  13.666 -28.824  1.00 12.82           C  
ATOM    846  C   PRO A  59     -41.485  14.716 -29.499  1.00 12.82           C  
ATOM    847  O   PRO A  59     -41.149  15.226 -30.570  1.00 12.82           O  
ATOM    848  CB  PRO A  59     -40.927  12.279 -29.384  1.00 12.82           C  
ATOM    849  CG  PRO A  59     -40.728  11.340 -28.237  1.00 12.82           C  
ATOM    850  CD  PRO A  59     -41.196  12.103 -27.030  1.00 12.82           C  
ATOM    851  HA  PRO A  59     -39.536  13.903 -28.975  1.00 12.82           H  
ATOM    852 1HB  PRO A  59     -41.962  12.276 -29.759  1.00 12.82           H  
ATOM    853 2HB  PRO A  59     -40.291  12.057 -30.235  1.00 12.82           H  
ATOM    854 1HG  PRO A  59     -41.290  10.407 -28.400  1.00 12.82           H  
ATOM    855 2HG  PRO A  59     -39.670  11.066 -28.169  1.00 12.82           H  
ATOM    856 1HD  PRO A  59     -42.283  11.989 -26.898  1.00 12.82           H  
ATOM    857 2HD  PRO A  59     -40.638  11.734 -26.185  1.00 12.82           H  
ATOM    858  N   LEU A  60     -42.632  14.998 -28.888  1.00 13.23           N  
ATOM    859  CA  LEU A  60     -43.582  15.955 -29.422  1.00 13.23           C  
ATOM    860  C   LEU A  60     -44.532  16.413 -28.319  1.00 13.23           C  
ATOM    861  O   LEU A  60     -44.180  17.304 -27.544  1.00 13.23           O  
ATOM    862  OXT LEU A  60     -45.428  15.646 -27.976  1.00 13.23           O  
ATOM    863  CB  LEU A  60     -44.368  15.322 -30.580  1.00 13.23           C  
ATOM    864  CG  LEU A  60     -45.412  16.216 -31.260  1.00 13.23           C  
ATOM    865  CD1 LEU A  60     -44.703  17.368 -31.964  1.00 13.23           C  
ATOM    866  CD2 LEU A  60     -46.208  15.383 -32.253  1.00 13.23           C  
ATOM    867  H   LEU A  60     -42.853  14.541 -28.019  1.00 13.23           H  
ATOM    868  HA  LEU A  60     -43.037  16.823 -29.792  1.00 13.23           H  
ATOM    869 1HB  LEU A  60     -43.661  15.005 -31.348  1.00 13.23           H  
ATOM    870 2HB  LEU A  60     -44.882  14.438 -30.205  1.00 13.23           H  
ATOM    871  HG  LEU A  60     -46.085  16.634 -30.512  1.00 13.23           H  
ATOM    872 1HD1 LEU A  60     -45.440  18.009 -32.447  1.00 13.23           H  
ATOM    873 2HD1 LEU A  60     -44.138  17.950 -31.235  1.00 13.23           H  
ATOM    874 3HD1 LEU A  60     -44.021  16.970 -32.715  1.00 13.23           H  
ATOM    875 1HD2 LEU A  60     -46.953  16.012 -32.743  1.00 13.23           H  
ATOM    876 2HD2 LEU A  60     -45.533  14.970 -33.004  1.00 13.23           H  
ATOM    877 3HD2 LEU A  60     -46.709  14.569 -31.729  1.00 13.23           H  
TER     878
ENDMDL

REMARK ID 641555 MODEL 3 line_7_sample2
PFRMAT TS
TARGET line_7_sample2
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   SER A   1       3.078  -0.655  -2.285  1.00 19.74           N  
ATOM      2  CA  SER A   1       2.781   0.078  -1.063  1.00 19.74           C  
ATOM      3  C   SER A   1       2.940   1.571  -1.292  1.00 19.74           C  
ATOM      4  O   SER A   1       4.056   2.072  -1.447  1.00 19.74           O  
ATOM      5  CB  SER A   1       3.692  -0.371   0.062  1.00 19.74           C  
ATOM      6  OG  SER A   1       3.437   0.356   1.233  1.00 19.74           O  
ATOM      7 1H   SER A   1       2.677  -1.580  -2.233  1.00 19.74           H  
ATOM      8 2H   SER A   1       2.683  -0.158  -3.071  1.00 19.74           H  
ATOM      9 3H   SER A   1       4.079  -0.726  -2.400  1.00 19.74           H  
ATOM     10  HA  SER A   1       1.746  -0.118  -0.780  1.00 19.74           H  
ATOM     11 1HB  SER A   1       3.550  -1.435   0.250  1.00 19.74           H  
ATOM     12 2HB  SER A   1       4.728  -0.226  -0.238  1.00 19.74           H  
ATOM     13  HG  SER A   1       3.420   1.287   0.970  1.00 19.74           H  
ATOM     14  N   THR A   2       1.819   2.276  -1.347  1.00 18.69           N  
ATOM     15  CA  THR A   2       1.826   3.717  -1.579  1.00 18.69           C  
ATOM     16  C   THR A   2       2.589   4.453  -0.493  1.00 18.69           C  
ATOM     17  O   THR A   2       2.374   4.210   0.695  1.00 18.69           O  
ATOM     18  CB  THR A   2       0.387   4.266  -1.648  1.00 18.69           C  
ATOM     19  OG1 THR A   2      -0.320   3.613  -2.713  1.00 18.69           O  
ATOM     20  CG2 THR A   2       0.385   5.780  -1.873  1.00 18.69           C  
ATOM     21  H   THR A   2       0.929   1.815  -1.210  1.00 18.69           H  
ATOM     22  HA  THR A   2       2.321   3.914  -2.531  1.00 18.69           H  
ATOM     23  HB  THR A   2      -0.123   4.052  -0.709  1.00 18.69           H  
ATOM     24  HG1 THR A   2      -1.213   3.967  -2.769  1.00 18.69           H  
ATOM     25 1HG2 THR A   2      -0.642   6.137  -1.913  1.00 18.69           H  
ATOM     26 2HG2 THR A   2       0.903   6.278  -1.054  1.00 18.69           H  
ATOM     27 3HG2 THR A   2       0.887   6.011  -2.810  1.00 18.69           H  
ATOM     28  N   VAL A   3       3.476   5.349  -0.901  1.00 18.33           N  
ATOM     29  CA  VAL A   3       4.225   6.140   0.054  1.00 18.33           C  
ATOM     30  C   VAL A   3       3.474   7.419   0.358  1.00 18.33           C  
ATOM     31  O   VAL A   3       3.081   8.143  -0.555  1.00 18.33           O  
ATOM     32  CB  VAL A   3       5.620   6.471  -0.482  1.00 18.33           C  
ATOM     33  CG1 VAL A   3       6.342   7.353   0.502  1.00 18.33           C  
ATOM     34  CG2 VAL A   3       6.390   5.175  -0.698  1.00 18.33           C  
ATOM     35  H   VAL A   3       3.621   5.485  -1.890  1.00 18.33           H  
ATOM     36  HA  VAL A   3       4.335   5.566   0.976  1.00 18.33           H  
ATOM     37  HB  VAL A   3       5.530   7.019  -1.419  1.00 18.33           H  
ATOM     38 1HG1 VAL A   3       7.325   7.586   0.110  1.00 18.33           H  
ATOM     39 2HG1 VAL A   3       5.784   8.269   0.655  1.00 18.33           H  
ATOM     40 3HG1 VAL A   3       6.447   6.832   1.453  1.00 18.33           H  
ATOM     41 1HG2 VAL A   3       7.387   5.391  -1.072  1.00 18.33           H  
ATOM     42 2HG2 VAL A   3       6.478   4.644   0.252  1.00 18.33           H  
ATOM     43 3HG2 VAL A   3       5.861   4.547  -1.416  1.00 18.33           H  
ATOM     44  N   THR A   4       3.264   7.682   1.640  1.00 18.69           N  
ATOM     45  CA  THR A   4       2.561   8.885   2.059  1.00 18.69           C  
ATOM     46  C   THR A   4       3.475   9.792   2.882  1.00 18.69           C  
ATOM     47  O   THR A   4       3.141  10.938   3.175  1.00 18.69           O  
ATOM     48  CB  THR A   4       1.301   8.515   2.856  1.00 18.69           C  
ATOM     49  OG1 THR A   4       1.669   7.801   4.046  1.00 18.69           O  
ATOM     50  CG2 THR A   4       0.401   7.617   1.993  1.00 18.69           C  
ATOM     51  H   THR A   4       3.586   7.021   2.331  1.00 18.69           H  
ATOM     52  HA  THR A   4       2.254   9.438   1.171  1.00 18.69           H  
ATOM     53  HB  THR A   4       0.760   9.420   3.130  1.00 18.69           H  
ATOM     54  HG1 THR A   4       2.090   8.407   4.665  1.00 18.69           H  
ATOM     55 1HG2 THR A   4      -0.493   7.352   2.554  1.00 18.69           H  
ATOM     56 2HG2 THR A   4       0.118   8.151   1.086  1.00 18.69           H  
ATOM     57 3HG2 THR A   4       0.938   6.706   1.723  1.00 18.69           H  
ATOM     58  N   ASP A   5       4.627   9.255   3.276  1.00 19.74           N  
ATOM     59  CA  ASP A   5       5.597   9.976   4.091  1.00 19.74           C  
ATOM     60  C   ASP A   5       6.465  10.860   3.215  1.00 19.74           C  
ATOM     61  O   ASP A   5       7.264  10.375   2.407  1.00 19.74           O  
ATOM     62  CB  ASP A   5       6.440   9.013   4.934  1.00 19.74           C  
ATOM     63  CG  ASP A   5       7.470   9.693   5.912  1.00 19.74           C  
ATOM     64  OD1 ASP A   5       7.924  10.823   5.672  1.00 19.74           O  
ATOM     65  OD2 ASP A   5       7.774   9.069   6.902  1.00 19.74           O  
ATOM     66  H   ASP A   5       4.836   8.312   2.988  1.00 19.74           H  
ATOM     67  HA  ASP A   5       5.050  10.622   4.780  1.00 19.74           H  
ATOM     68 1HB  ASP A   5       5.775   8.380   5.524  1.00 19.74           H  
ATOM     69 2HB  ASP A   5       6.997   8.350   4.264  1.00 19.74           H  
ATOM     70  N   GLU A   6       6.310  12.161   3.377  1.00 21.26           N  
ATOM     71  CA  GLU A   6       7.028  13.116   2.557  1.00 21.26           C  
ATOM     72  C   GLU A   6       8.540  12.906   2.605  1.00 21.26           C  
ATOM     73  O   GLU A   6       9.221  13.158   1.612  1.00 21.26           O  
ATOM     74  CB  GLU A   6       6.703  14.548   2.981  1.00 21.26           C  
ATOM     75  CG  GLU A   6       7.247  15.618   2.038  1.00 21.26           C  
ATOM     76  CD  GLU A   6       6.545  15.610   0.692  1.00 21.26           C  
ATOM     77  OE1 GLU A   6       5.428  15.147   0.641  1.00 21.26           O  
ATOM     78  OE2 GLU A   6       7.122  16.052  -0.285  1.00 21.26           O  
ATOM     79  H   GLU A   6       5.652  12.489   4.072  1.00 21.26           H  
ATOM     80  HA  GLU A   6       6.716  12.988   1.532  1.00 21.26           H  
ATOM     81 1HB  GLU A   6       5.622  14.672   3.045  1.00 21.26           H  
ATOM     82 2HB  GLU A   6       7.115  14.735   3.973  1.00 21.26           H  
ATOM     83 1HG  GLU A   6       7.119  16.596   2.498  1.00 21.26           H  
ATOM     84 2HG  GLU A   6       8.310  15.450   1.897  1.00 21.26           H  
ATOM     85  N   SER A   7       9.101  12.482   3.747  1.00 22.90           N  
ATOM     86  CA  SER A   7      10.556  12.370   3.792  1.00 22.90           C  
ATOM     87  C   SER A   7      11.065  11.197   2.951  1.00 22.90           C  
ATOM     88  O   SER A   7      12.212  11.194   2.490  1.00 22.90           O  
ATOM     89  CB  SER A   7      11.047  12.261   5.230  1.00 22.90           C  
ATOM     90  OG  SER A   7      10.682  11.048   5.829  1.00 22.90           O  
ATOM     91  H   SER A   7       8.530  12.182   4.546  1.00 22.90           H  
ATOM     92  HA  SER A   7      10.974  13.285   3.374  1.00 22.90           H  
ATOM     93 1HB  SER A   7      12.130  12.362   5.247  1.00 22.90           H  
ATOM     94 2HB  SER A   7      10.635  13.084   5.809  1.00 22.90           H  
ATOM     95  HG  SER A   7       9.691  11.024   5.839  1.00 22.90           H  
ATOM     96  N   GLU A   8      10.198  10.218   2.687  1.00 24.18           N  
ATOM     97  CA  GLU A   8      10.600   9.097   1.863  1.00 24.18           C  
ATOM     98  C   GLU A   8      10.516   9.574   0.437  1.00 24.18           C  
ATOM     99  O   GLU A   8      11.393   9.297  -0.376  1.00 24.18           O  
ATOM    100  CB  GLU A   8       9.731   7.861   2.092  1.00 24.18           C  
ATOM    101  CG  GLU A   8      10.168   6.621   1.288  1.00 24.18           C  
ATOM    102  CD  GLU A   8       9.367   5.361   1.595  1.00 24.18           C  
ATOM    103  OE1 GLU A   8       8.466   5.419   2.400  1.00 24.18           O  
ATOM    104  OE2 GLU A   8       9.670   4.341   1.020  1.00 24.18           O  
ATOM    105  H   GLU A   8       9.242  10.269   3.033  1.00 24.18           H  
ATOM    106  HA  GLU A   8      11.636   8.839   2.082  1.00 24.18           H  
ATOM    107 1HB  GLU A   8       9.759   7.598   3.149  1.00 24.18           H  
ATOM    108 2HB  GLU A   8       8.709   8.102   1.856  1.00 24.18           H  
ATOM    109 1HG  GLU A   8      10.070   6.843   0.236  1.00 24.18           H  
ATOM    110 2HG  GLU A   8      11.222   6.432   1.486  1.00 24.18           H  
ATOM    111  N   MET A   9       9.461  10.327   0.132  1.00 24.67           N  
ATOM    112  CA  MET A   9       9.291  10.807  -1.228  1.00 24.67           C  
ATOM    113  C   MET A   9      10.410  11.776  -1.598  1.00 24.67           C  
ATOM    114  O   MET A   9      10.954  11.713  -2.701  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.901  11.402  -1.383  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.854  10.316  -1.311  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.177  10.786  -1.693  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.723  11.624  -0.198  1.00 24.67           C  
ATOM    119  H   MET A   9       8.764  10.532   0.854  1.00 24.67           H  
ATOM    120  HA  MET A   9       9.370   9.966  -1.901  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.716  12.129  -0.588  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.815  11.918  -2.338  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.133   9.487  -1.948  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.872   9.979  -0.287  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.690  11.954  -0.263  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.837  10.950   0.643  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.359  12.485  -0.070  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.841  12.616  -0.655  1.00 24.67           N  
ATOM    129  CA  GLN A  10      11.949  13.514  -0.951  1.00 24.67           C  
ATOM    130  C   GLN A  10      13.232  12.720  -1.175  1.00 24.67           C  
ATOM    131  O   GLN A  10      14.046  13.063  -2.041  1.00 24.67           O  
ATOM    132  CB  GLN A  10      12.143  14.535   0.168  1.00 24.67           C  
ATOM    133  CG  GLN A  10      11.033  15.593   0.279  1.00 24.67           C  
ATOM    134  CD  GLN A  10      10.951  16.503  -0.932  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      11.978  16.871  -1.514  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       9.738  16.894  -1.311  1.00 24.67           N  
ATOM    137  H   GLN A  10      10.368  12.665   0.246  1.00 24.67           H  
ATOM    138  HA  GLN A  10      11.727  14.049  -1.864  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      12.191  14.007   1.123  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      13.092  15.050   0.031  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      10.080  15.080   0.352  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      11.196  16.201   1.168  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.629  17.500  -2.096  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.899  16.579  -0.803  1.00 24.67           H  
ATOM    145  N   ASP A  11      13.405  11.616  -0.439  1.00 24.18           N  
ATOM    146  CA  ASP A  11      14.599  10.805  -0.609  1.00 24.18           C  
ATOM    147  C   ASP A  11      14.557  10.093  -1.962  1.00 24.18           C  
ATOM    148  O   ASP A  11      15.557  10.058  -2.685  1.00 24.18           O  
ATOM    149  CB  ASP A  11      14.720   9.791   0.540  1.00 24.18           C  
ATOM    150  CG  ASP A  11      16.082   9.072   0.607  1.00 24.18           C  
ATOM    151  OD1 ASP A  11      17.071   9.747   0.783  1.00 24.18           O  
ATOM    152  OD2 ASP A  11      16.125   7.851   0.508  1.00 24.18           O  
ATOM    153  H   ASP A  11      12.736  11.360   0.289  1.00 24.18           H  
ATOM    154  HA  ASP A  11      15.470  11.457  -0.587  1.00 24.18           H  
ATOM    155 1HB  ASP A  11      14.541  10.302   1.488  1.00 24.18           H  
ATOM    156 2HB  ASP A  11      13.934   9.040   0.432  1.00 24.18           H  
ATOM    157  N   MET A  12      13.391   9.570  -2.349  1.00 22.90           N  
ATOM    158  CA  MET A  12      13.298   8.865  -3.623  1.00 22.90           C  
ATOM    159  C   MET A  12      13.545   9.817  -4.793  1.00 22.90           C  
ATOM    160  O   MET A  12      14.268   9.476  -5.739  1.00 22.90           O  
ATOM    161  CB  MET A  12      11.924   8.206  -3.761  1.00 22.90           C  
ATOM    162  CG  MET A  12      11.681   7.009  -2.829  1.00 22.90           C  
ATOM    163  SD  MET A  12      10.140   6.125  -3.194  1.00 22.90           S  
ATOM    164  CE  MET A  12       8.912   7.321  -2.699  1.00 22.90           C  
ATOM    165  H   MET A  12      12.582   9.623  -1.732  1.00 22.90           H  
ATOM    166  HA  MET A  12      14.066   8.094  -3.648  1.00 22.90           H  
ATOM    167 1HB  MET A  12      11.155   8.950  -3.543  1.00 22.90           H  
ATOM    168 2HB  MET A  12      11.778   7.876  -4.788  1.00 22.90           H  
ATOM    169 1HG  MET A  12      12.509   6.309  -2.924  1.00 22.90           H  
ATOM    170 2HG  MET A  12      11.650   7.343  -1.800  1.00 22.90           H  
ATOM    171 1HE  MET A  12       7.918   6.914  -2.864  1.00 22.90           H  
ATOM    172 2HE  MET A  12       9.035   7.562  -1.649  1.00 22.90           H  
ATOM    173 3HE  MET A  12       9.033   8.219  -3.297  1.00 22.90           H  
ATOM    174  N   MET A  13      13.003  11.038  -4.703  1.00 21.26           N  
ATOM    175  CA  MET A  13      13.199  12.024  -5.760  1.00 21.26           C  
ATOM    176  C   MET A  13      14.658  12.458  -5.823  1.00 21.26           C  
ATOM    177  O   MET A  13      15.215  12.619  -6.918  1.00 21.26           O  
ATOM    178  CB  MET A  13      12.271  13.216  -5.541  1.00 21.26           C  
ATOM    179  CG  MET A  13      10.791  12.905  -5.797  1.00 21.26           C  
ATOM    180  SD  MET A  13       9.733  14.362  -5.742  1.00 21.26           S  
ATOM    181  CE  MET A  13       9.716  14.697  -3.988  1.00 21.26           C  
ATOM    182  H   MET A  13      12.413  11.276  -3.905  1.00 21.26           H  
ATOM    183  HA  MET A  13      12.949  11.562  -6.713  1.00 21.26           H  
ATOM    184 1HB  MET A  13      12.365  13.556  -4.506  1.00 21.26           H  
ATOM    185 2HB  MET A  13      12.568  14.039  -6.188  1.00 21.26           H  
ATOM    186 1HG  MET A  13      10.690  12.447  -6.779  1.00 21.26           H  
ATOM    187 2HG  MET A  13      10.433  12.193  -5.061  1.00 21.26           H  
ATOM    188 1HE  MET A  13       9.095  15.567  -3.791  1.00 21.26           H  
ATOM    189 2HE  MET A  13       9.317  13.838  -3.451  1.00 21.26           H  
ATOM    190 3HE  MET A  13      10.728  14.897  -3.660  1.00 21.26           H  
ATOM    191  N   THR A  14      15.302  12.586  -4.656  1.00 19.74           N  
ATOM    192  CA  THR A  14      16.701  12.966  -4.611  1.00 19.74           C  
ATOM    193  C   THR A  14      17.548  11.905  -5.285  1.00 19.74           C  
ATOM    194  O   THR A  14      18.403  12.230  -6.107  1.00 19.74           O  
ATOM    195  CB  THR A  14      17.187  13.166  -3.168  1.00 19.74           C  
ATOM    196  OG1 THR A  14      16.446  14.233  -2.552  1.00 19.74           O  
ATOM    197  CG2 THR A  14      18.672  13.487  -3.162  1.00 19.74           C  
ATOM    198  H   THR A  14      14.805  12.462  -3.773  1.00 19.74           H  
ATOM    199  HA  THR A  14      16.827  13.902  -5.152  1.00 19.74           H  
ATOM    200  HB  THR A  14      17.018  12.251  -2.600  1.00 19.74           H  
ATOM    201  HG1 THR A  14      15.502  13.957  -2.465  1.00 19.74           H  
ATOM    202 1HG2 THR A  14      19.011  13.618  -2.136  1.00 19.74           H  
ATOM    203 2HG2 THR A  14      19.212  12.664  -3.621  1.00 19.74           H  
ATOM    204 3HG2 THR A  14      18.853  14.400  -3.726  1.00 19.74           H  
ATOM    205  N   ARG A  15      17.290  10.633  -4.969  1.00 18.53           N  
ATOM    206  CA  ARG A  15      18.044   9.536  -5.559  1.00 18.53           C  
ATOM    207  C   ARG A  15      17.876   9.530  -7.072  1.00 18.53           C  
ATOM    208  O   ARG A  15      18.841   9.302  -7.809  1.00 18.53           O  
ATOM    209  CB  ARG A  15      17.583   8.222  -4.962  1.00 18.53           C  
ATOM    210  CG  ARG A  15      18.002   8.025  -3.515  1.00 18.53           C  
ATOM    211  CD  ARG A  15      17.446   6.786  -2.944  1.00 18.53           C  
ATOM    212  NE  ARG A  15      17.698   6.711  -1.530  1.00 18.53           N  
ATOM    213  CZ  ARG A  15      18.775   6.213  -0.932  1.00 18.53           C  
ATOM    214  NH1 ARG A  15      19.771   5.674  -1.612  1.00 18.53           N  
ATOM    215  NH2 ARG A  15      18.791   6.291   0.374  1.00 18.53           N  
ATOM    216  H   ARG A  15      16.567  10.428  -4.276  1.00 18.53           H  
ATOM    217  HA  ARG A  15      19.096   9.672  -5.322  1.00 18.53           H  
ATOM    218 1HB  ARG A  15      16.494   8.177  -4.994  1.00 18.53           H  
ATOM    219 2HB  ARG A  15      17.967   7.391  -5.549  1.00 18.53           H  
ATOM    220 1HG  ARG A  15      19.087   7.960  -3.463  1.00 18.53           H  
ATOM    221 2HG  ARG A  15      17.670   8.863  -2.909  1.00 18.53           H  
ATOM    222 1HD  ARG A  15      16.366   6.776  -3.094  1.00 18.53           H  
ATOM    223 2HD  ARG A  15      17.894   5.919  -3.421  1.00 18.53           H  
ATOM    224  HE  ARG A  15      16.997   7.123  -0.897  1.00 18.53           H  
ATOM    225 1HH1 ARG A  15      19.727   5.631  -2.619  1.00 18.53           H  
ATOM    226 2HH1 ARG A  15      20.574   5.307  -1.124  1.00 18.53           H  
ATOM    227 1HH2 ARG A  15      17.968   6.742   0.820  1.00 18.53           H  
ATOM    228 2HH2 ARG A  15      19.566   5.944   0.910  1.00 18.53           H  
ATOM    229  N   GLY A  16      16.666   9.846  -7.540  1.00 17.44           N  
ATOM    230  CA  GLY A  16      16.390   9.940  -8.963  1.00 17.44           C  
ATOM    231  C   GLY A  16      17.319  10.973  -9.593  1.00 17.44           C  
ATOM    232  O   GLY A  16      18.026  10.682 -10.568  1.00 17.44           O  
ATOM    233  H   GLY A  16      15.897   9.994  -6.883  1.00 17.44           H  
ATOM    234 1HA  GLY A  16      16.531   8.969  -9.433  1.00 17.44           H  
ATOM    235 2HA  GLY A  16      15.352  10.237  -9.109  1.00 17.44           H  
ATOM    236  N   ASN A  17      17.322  12.179  -9.020  1.00 16.42           N  
ATOM    237  CA  ASN A  17      18.161  13.260  -9.519  1.00 16.42           C  
ATOM    238  C   ASN A  17      19.652  12.929  -9.427  1.00 16.42           C  
ATOM    239  O   ASN A  17      20.419  13.286 -10.325  1.00 16.42           O  
ATOM    240  CB  ASN A  17      17.844  14.542  -8.784  1.00 16.42           C  
ATOM    241  CG  ASN A  17      16.520  15.131  -9.209  1.00 16.42           C  
ATOM    242  OD1 ASN A  17      16.001  14.828 -10.292  1.00 16.42           O  
ATOM    243  ND2 ASN A  17      15.963  15.972  -8.375  1.00 16.42           N  
ATOM    244  H   ASN A  17      16.710  12.344  -8.216  1.00 16.42           H  
ATOM    245  HA  ASN A  17      17.931  13.407 -10.571  1.00 16.42           H  
ATOM    246 1HB  ASN A  17      17.809  14.340  -7.710  1.00 16.42           H  
ATOM    247 2HB  ASN A  17      18.633  15.270  -8.957  1.00 16.42           H  
ATOM    248 1HD2 ASN A  17      15.085  16.393  -8.603  1.00 16.42           H  
ATOM    249 2HD2 ASN A  17      16.412  16.187  -7.510  1.00 16.42           H  
ATOM    250  N   LEU A  18      20.071  12.225  -8.371  1.00 15.73           N  
ATOM    251  CA  LEU A  18      21.474  11.841  -8.249  1.00 15.73           C  
ATOM    252  C   LEU A  18      21.837  10.872  -9.362  1.00 15.73           C  
ATOM    253  O   LEU A  18      22.929  10.940  -9.925  1.00 15.73           O  
ATOM    254  CB  LEU A  18      21.763  11.229  -6.880  1.00 15.73           C  
ATOM    255  CG  LEU A  18      21.691  12.211  -5.709  1.00 15.73           C  
ATOM    256  CD1 LEU A  18      21.819  11.447  -4.404  1.00 15.73           C  
ATOM    257  CD2 LEU A  18      22.793  13.248  -5.864  1.00 15.73           C  
ATOM    258  H   LEU A  18      19.411  11.975  -7.635  1.00 15.73           H  
ATOM    259  HA  LEU A  18      22.084  12.735  -8.353  1.00 15.73           H  
ATOM    260 1HB  LEU A  18      21.037  10.441  -6.698  1.00 15.73           H  
ATOM    261 2HB  LEU A  18      22.758  10.788  -6.894  1.00 15.73           H  
ATOM    262  HG  LEU A  18      20.737  12.715  -5.714  1.00 15.73           H  
ATOM    263 1HD1 LEU A  18      21.760  12.144  -3.569  1.00 15.73           H  
ATOM    264 2HD1 LEU A  18      21.012  10.724  -4.327  1.00 15.73           H  
ATOM    265 3HD1 LEU A  18      22.775  10.929  -4.379  1.00 15.73           H  
ATOM    266 1HD2 LEU A  18      22.741  13.956  -5.037  1.00 15.73           H  
ATOM    267 2HD2 LEU A  18      23.764  12.753  -5.861  1.00 15.73           H  
ATOM    268 3HD2 LEU A  18      22.659  13.780  -6.807  1.00 15.73           H  
ATOM    269  N   GLY A  19      20.905   9.991  -9.717  1.00 15.35           N  
ATOM    270  CA  GLY A  19      21.113   9.056 -10.809  1.00 15.35           C  
ATOM    271  C   GLY A  19      21.393   9.841 -12.085  1.00 15.35           C  
ATOM    272  O   GLY A  19      22.387   9.596 -12.777  1.00 15.35           O  
ATOM    273  H   GLY A  19      20.027   9.950  -9.197  1.00 15.35           H  
ATOM    274 1HA  GLY A  19      21.949   8.396 -10.578  1.00 15.35           H  
ATOM    275 2HA  GLY A  19      20.220   8.443 -10.933  1.00 15.35           H  
ATOM    276  N   LEU A  20      20.528  10.816 -12.369  1.00 15.12           N  
ATOM    277  CA  LEU A  20      20.673  11.642 -13.563  1.00 15.12           C  
ATOM    278  C   LEU A  20      21.987  12.425 -13.529  1.00 15.12           C  
ATOM    279  O   LEU A  20      22.664  12.561 -14.553  1.00 15.12           O  
ATOM    280  CB  LEU A  20      19.497  12.613 -13.646  1.00 15.12           C  
ATOM    281  CG  LEU A  20      18.145  11.961 -13.903  1.00 15.12           C  
ATOM    282  CD1 LEU A  20      17.045  13.007 -13.783  1.00 15.12           C  
ATOM    283  CD2 LEU A  20      18.158  11.321 -15.275  1.00 15.12           C  
ATOM    284  H   LEU A  20      19.732  10.956 -11.742  1.00 15.12           H  
ATOM    285  HA  LEU A  20      20.671  10.993 -14.438  1.00 15.12           H  
ATOM    286 1HB  LEU A  20      19.430  13.160 -12.711  1.00 15.12           H  
ATOM    287 2HB  LEU A  20      19.686  13.322 -14.449  1.00 15.12           H  
ATOM    288  HG  LEU A  20      17.963  11.194 -13.149  1.00 15.12           H  
ATOM    289 1HD1 LEU A  20      16.077  12.539 -13.953  1.00 15.12           H  
ATOM    290 2HD1 LEU A  20      17.063  13.441 -12.784  1.00 15.12           H  
ATOM    291 3HD1 LEU A  20      17.205  13.790 -14.519  1.00 15.12           H  
ATOM    292 1HD2 LEU A  20      17.197  10.843 -15.462  1.00 15.12           H  
ATOM    293 2HD2 LEU A  20      18.339  12.082 -16.033  1.00 15.12           H  
ATOM    294 3HD2 LEU A  20      18.950  10.573 -15.317  1.00 15.12           H  
ATOM    295  N   LEU A  21      22.371  12.904 -12.345  1.00 14.98           N  
ATOM    296  CA  LEU A  21      23.625  13.621 -12.180  1.00 14.98           C  
ATOM    297  C   LEU A  21      24.802  12.742 -12.548  1.00 14.98           C  
ATOM    298  O   LEU A  21      25.657  13.154 -13.330  1.00 14.98           O  
ATOM    299  CB  LEU A  21      23.792  14.109 -10.745  1.00 14.98           C  
ATOM    300  CG  LEU A  21      25.110  14.771 -10.431  1.00 14.98           C  
ATOM    301  CD1 LEU A  21      25.276  16.009 -11.294  1.00 14.98           C  
ATOM    302  CD2 LEU A  21      25.145  15.103  -8.947  1.00 14.98           C  
ATOM    303  H   LEU A  21      21.761  12.790 -11.537  1.00 14.98           H  
ATOM    304  HA  LEU A  21      23.617  14.484 -12.843  1.00 14.98           H  
ATOM    305 1HB  LEU A  21      22.986  14.803 -10.513  1.00 14.98           H  
ATOM    306 2HB  LEU A  21      23.705  13.262 -10.085  1.00 14.98           H  
ATOM    307  HG  LEU A  21      25.920  14.089 -10.662  1.00 14.98           H  
ATOM    308 1HD1 LEU A  21      26.233  16.480 -11.071  1.00 14.98           H  
ATOM    309 2HD1 LEU A  21      25.249  15.721 -12.346  1.00 14.98           H  
ATOM    310 3HD1 LEU A  21      24.469  16.708 -11.086  1.00 14.98           H  
ATOM    311 1HD2 LEU A  21      26.098  15.571  -8.701  1.00 14.98           H  
ATOM    312 2HD2 LEU A  21      24.329  15.785  -8.708  1.00 14.98           H  
ATOM    313 3HD2 LEU A  21      25.029  14.182  -8.371  1.00 14.98           H  
ATOM    314  N   GLU A  22      24.855  11.523 -12.007  1.00 14.77           N  
ATOM    315  CA  GLU A  22      25.976  10.654 -12.324  1.00 14.77           C  
ATOM    316  C   GLU A  22      26.020  10.354 -13.817  1.00 14.77           C  
ATOM    317  O   GLU A  22      27.108  10.290 -14.401  1.00 14.77           O  
ATOM    318  CB  GLU A  22      25.946   9.353 -11.510  1.00 14.77           C  
ATOM    319  CG  GLU A  22      26.273   9.533 -10.015  1.00 14.77           C  
ATOM    320  CD  GLU A  22      26.309   8.220  -9.225  1.00 14.77           C  
ATOM    321  OE1 GLU A  22      25.986   7.192  -9.777  1.00 14.77           O  
ATOM    322  OE2 GLU A  22      26.676   8.260  -8.070  1.00 14.77           O  
ATOM    323  H   GLU A  22      24.122  11.219 -11.364  1.00 14.77           H  
ATOM    324  HA  GLU A  22      26.891  11.173 -12.063  1.00 14.77           H  
ATOM    325 1HB  GLU A  22      24.948   8.911 -11.580  1.00 14.77           H  
ATOM    326 2HB  GLU A  22      26.653   8.641 -11.932  1.00 14.77           H  
ATOM    327 1HG  GLU A  22      27.241  10.027  -9.927  1.00 14.77           H  
ATOM    328 2HG  GLU A  22      25.522  10.194  -9.580  1.00 14.77           H  
ATOM    329  N   GLN A  23      24.855  10.213 -14.458  1.00 14.46           N  
ATOM    330  CA  GLN A  23      24.853   9.965 -15.893  1.00 14.46           C  
ATOM    331  C   GLN A  23      25.439  11.173 -16.622  1.00 14.46           C  
ATOM    332  O   GLN A  23      26.257  11.015 -17.532  1.00 14.46           O  
ATOM    333  CB  GLN A  23      23.429   9.699 -16.388  1.00 14.46           C  
ATOM    334  CG  GLN A  23      22.847   8.386 -15.905  1.00 14.46           C  
ATOM    335  CD  GLN A  23      21.391   8.197 -16.296  1.00 14.46           C  
ATOM    336  OE1 GLN A  23      20.687   9.134 -16.686  1.00 14.46           O  
ATOM    337  NE2 GLN A  23      20.920   6.961 -16.184  1.00 14.46           N  
ATOM    338  H   GLN A  23      23.976  10.245 -13.935  1.00 14.46           H  
ATOM    339  HA  GLN A  23      25.476   9.098 -16.101  1.00 14.46           H  
ATOM    340 1HB  GLN A  23      22.773  10.496 -16.049  1.00 14.46           H  
ATOM    341 2HB  GLN A  23      23.414   9.705 -17.476  1.00 14.46           H  
ATOM    342 1HG  GLN A  23      23.423   7.572 -16.340  1.00 14.46           H  
ATOM    343 2HG  GLN A  23      22.920   8.349 -14.824  1.00 14.46           H  
ATOM    344 1HE2 GLN A  23      19.968   6.764 -16.419  1.00 14.46           H  
ATOM    345 2HE2 GLN A  23      21.518   6.227 -15.860  1.00 14.46           H  
ATOM    346  N   ALA A  24      25.068  12.385 -16.189  1.00 14.07           N  
ATOM    347  CA  ALA A  24      25.593  13.599 -16.803  1.00 14.07           C  
ATOM    348  C   ALA A  24      27.102  13.676 -16.640  1.00 14.07           C  
ATOM    349  O   ALA A  24      27.820  14.052 -17.569  1.00 14.07           O  
ATOM    350  CB  ALA A  24      24.950  14.825 -16.188  1.00 14.07           C  
ATOM    351  H   ALA A  24      24.381  12.462 -15.437  1.00 14.07           H  
ATOM    352  HA  ALA A  24      25.365  13.567 -17.867  1.00 14.07           H  
ATOM    353 1HB  ALA A  24      25.336  15.720 -16.670  1.00 14.07           H  
ATOM    354 2HB  ALA A  24      23.870  14.772 -16.322  1.00 14.07           H  
ATOM    355 3HB  ALA A  24      25.178  14.860 -15.126  1.00 14.07           H  
ATOM    356  N   ILE A  25      27.587  13.274 -15.467  1.00 13.38           N  
ATOM    357  CA  ILE A  25      29.012  13.290 -15.193  1.00 13.38           C  
ATOM    358  C   ILE A  25      29.723  12.316 -16.110  1.00 13.38           C  
ATOM    359  O   ILE A  25      30.771  12.642 -16.675  1.00 13.38           O  
ATOM    360  CB  ILE A  25      29.304  12.960 -13.725  1.00 13.38           C  
ATOM    361  CG1 ILE A  25      28.791  14.111 -12.827  1.00 13.38           C  
ATOM    362  CG2 ILE A  25      30.794  12.731 -13.540  1.00 13.38           C  
ATOM    363  CD1 ILE A  25      28.754  13.774 -11.356  1.00 13.38           C  
ATOM    364  H   ILE A  25      26.937  12.985 -14.736  1.00 13.38           H  
ATOM    365  HA  ILE A  25      29.391  14.289 -15.396  1.00 13.38           H  
ATOM    366  HB  ILE A  25      28.765  12.061 -13.444  1.00 13.38           H  
ATOM    367 1HG1 ILE A  25      29.437  14.974 -12.967  1.00 13.38           H  
ATOM    368 2HG1 ILE A  25      27.787  14.381 -13.143  1.00 13.38           H  
ATOM    369 1HG2 ILE A  25      30.996  12.488 -12.499  1.00 13.38           H  
ATOM    370 2HG2 ILE A  25      31.116  11.905 -14.174  1.00 13.38           H  
ATOM    371 3HG2 ILE A  25      31.339  13.634 -13.816  1.00 13.38           H  
ATOM    372 1HD1 ILE A  25      28.385  14.634 -10.798  1.00 13.38           H  
ATOM    373 2HD1 ILE A  25      28.095  12.930 -11.191  1.00 13.38           H  
ATOM    374 3HD1 ILE A  25      29.755  13.524 -11.015  1.00 13.38           H  
ATOM    375  N   ALA A  26      29.163  11.116 -16.261  1.00 12.34           N  
ATOM    376  CA  ALA A  26      29.759  10.131 -17.140  1.00 12.34           C  
ATOM    377  C   ALA A  26      29.835  10.659 -18.567  1.00 12.34           C  
ATOM    378  O   ALA A  26      30.856  10.486 -19.233  1.00 12.34           O  
ATOM    379  CB  ALA A  26      28.954   8.849 -17.110  1.00 12.34           C  
ATOM    380  H   ALA A  26      28.311  10.886 -15.748  1.00 12.34           H  
ATOM    381  HA  ALA A  26      30.772   9.932 -16.792  1.00 12.34           H  
ATOM    382 1HB  ALA A  26      29.420   8.110 -17.759  1.00 12.34           H  
ATOM    383 2HB  ALA A  26      28.916   8.471 -16.088  1.00 12.34           H  
ATOM    384 3HB  ALA A  26      27.943   9.052 -17.457  1.00 12.34           H  
ATOM    385  N   LEU A  27      28.788  11.358 -19.018  1.00 11.11           N  
ATOM    386  CA  LEU A  27      28.798  11.910 -20.366  1.00 11.11           C  
ATOM    387  C   LEU A  27      29.882  12.970 -20.502  1.00 11.11           C  
ATOM    388  O   LEU A  27      30.575  13.038 -21.520  1.00 11.11           O  
ATOM    389  CB  LEU A  27      27.425  12.485 -20.704  1.00 11.11           C  
ATOM    390  CG  LEU A  27      26.323  11.434 -20.858  1.00 11.11           C  
ATOM    391  CD1 LEU A  27      24.975  12.121 -21.001  1.00 11.11           C  
ATOM    392  CD2 LEU A  27      26.641  10.564 -22.063  1.00 11.11           C  
ATOM    393  H   LEU A  27      27.960  11.468 -18.429  1.00 11.11           H  
ATOM    394  HA  LEU A  27      29.018  11.103 -21.066  1.00 11.11           H  
ATOM    395 1HB  LEU A  27      27.128  13.167 -19.910  1.00 11.11           H  
ATOM    396 2HB  LEU A  27      27.496  13.044 -21.634  1.00 11.11           H  
ATOM    397  HG  LEU A  27      26.291  10.810 -19.972  1.00 11.11           H  
ATOM    398 1HD1 LEU A  27      24.193  11.368 -21.100  1.00 11.11           H  
ATOM    399 2HD1 LEU A  27      24.783  12.726 -20.117  1.00 11.11           H  
ATOM    400 3HD1 LEU A  27      24.982  12.757 -21.883  1.00 11.11           H  
ATOM    401 1HD2 LEU A  27      25.870   9.803 -22.176  1.00 11.11           H  
ATOM    402 2HD2 LEU A  27      26.677  11.180 -22.960  1.00 11.11           H  
ATOM    403 3HD2 LEU A  27      27.612  10.077 -21.920  1.00 11.11           H  
ATOM    404  N   LYS A  28      30.064  13.784 -19.463  1.00 10.08           N  
ATOM    405  CA  LYS A  28      31.110  14.787 -19.524  1.00 10.08           C  
ATOM    406  C   LYS A  28      32.461  14.091 -19.587  1.00 10.08           C  
ATOM    407  O   LYS A  28      33.355  14.524 -20.313  1.00 10.08           O  
ATOM    408  CB  LYS A  28      31.022  15.738 -18.337  1.00 10.08           C  
ATOM    409  CG  LYS A  28      29.820  16.675 -18.400  1.00 10.08           C  
ATOM    410  CD  LYS A  28      29.743  17.572 -17.178  1.00 10.08           C  
ATOM    411  CE  LYS A  28      28.526  18.483 -17.238  1.00 10.08           C  
ATOM    412  NZ  LYS A  28      28.430  19.357 -16.038  1.00 10.08           N  
ATOM    413  H   LYS A  28      29.454  13.722 -18.646  1.00 10.08           H  
ATOM    414  HA  LYS A  28      30.985  15.368 -20.437  1.00 10.08           H  
ATOM    415 1HB  LYS A  28      30.954  15.161 -17.415  1.00 10.08           H  
ATOM    416 2HB  LYS A  28      31.925  16.342 -18.286  1.00 10.08           H  
ATOM    417 1HG  LYS A  28      29.896  17.292 -19.297  1.00 10.08           H  
ATOM    418 2HG  LYS A  28      28.910  16.088 -18.470  1.00 10.08           H  
ATOM    419 1HD  LYS A  28      29.677  16.951 -16.283  1.00 10.08           H  
ATOM    420 2HD  LYS A  28      30.643  18.181 -17.115  1.00 10.08           H  
ATOM    421 1HE  LYS A  28      28.591  19.107 -18.128  1.00 10.08           H  
ATOM    422 2HE  LYS A  28      27.626  17.869 -17.302  1.00 10.08           H  
ATOM    423 1HZ  LYS A  28      27.612  19.945 -16.112  1.00 10.08           H  
ATOM    424 2HZ  LYS A  28      28.358  18.785 -15.210  1.00 10.08           H  
ATOM    425 3HZ  LYS A  28      29.255  19.936 -15.976  1.00 10.08           H  
ATOM    426  N   ALA A  29      32.626  12.991 -18.845  1.00  9.39           N  
ATOM    427  CA  ALA A  29      33.892  12.273 -18.894  1.00  9.39           C  
ATOM    428  C   ALA A  29      34.155  11.778 -20.311  1.00  9.39           C  
ATOM    429  O   ALA A  29      35.274  11.881 -20.821  1.00  9.39           O  
ATOM    430  CB  ALA A  29      33.881  11.102 -17.927  1.00  9.39           C  
ATOM    431  H   ALA A  29      31.877  12.670 -18.231  1.00  9.39           H  
ATOM    432  HA  ALA A  29      34.686  12.963 -18.614  1.00  9.39           H  
ATOM    433 1HB  ALA A  29      34.839  10.593 -17.966  1.00  9.39           H  
ATOM    434 2HB  ALA A  29      33.700  11.470 -16.918  1.00  9.39           H  
ATOM    435 3HB  ALA A  29      33.096  10.410 -18.203  1.00  9.39           H  
ATOM    436  N   GLU A  30      33.107  11.296 -20.990  1.00  8.93           N  
ATOM    437  CA  GLU A  30      33.286  10.815 -22.353  1.00  8.93           C  
ATOM    438  C   GLU A  30      33.755  11.948 -23.259  1.00  8.93           C  
ATOM    439  O   GLU A  30      34.593  11.741 -24.134  1.00  8.93           O  
ATOM    440  CB  GLU A  30      31.991  10.200 -22.911  1.00  8.93           C  
ATOM    441  CG  GLU A  30      31.580   8.864 -22.278  1.00  8.93           C  
ATOM    442  CD  GLU A  30      30.274   8.302 -22.836  1.00  8.93           C  
ATOM    443  OE1 GLU A  30      29.641   8.966 -23.626  1.00  8.93           O  
ATOM    444  OE2 GLU A  30      29.920   7.206 -22.466  1.00  8.93           O  
ATOM    445  H   GLU A  30      32.199  11.224 -20.529  1.00  8.93           H  
ATOM    446  HA  GLU A  30      34.054  10.045 -22.350  1.00  8.93           H  
ATOM    447 1HB  GLU A  30      31.169  10.896 -22.765  1.00  8.93           H  
ATOM    448 2HB  GLU A  30      32.096  10.046 -23.984  1.00  8.93           H  
ATOM    449 1HG  GLU A  30      32.376   8.140 -22.442  1.00  8.93           H  
ATOM    450 2HG  GLU A  30      31.478   9.006 -21.206  1.00  8.93           H  
ATOM    451  N   GLN A  31      33.230  13.155 -23.036  1.00  8.65           N  
ATOM    452  CA  GLN A  31      33.619  14.315 -23.832  1.00  8.65           C  
ATOM    453  C   GLN A  31      35.065  14.745 -23.539  1.00  8.65           C  
ATOM    454  O   GLN A  31      35.860  14.976 -24.455  1.00  8.65           O  
ATOM    455  CB  GLN A  31      32.664  15.476 -23.525  1.00  8.65           C  
ATOM    456  CG  GLN A  31      31.238  15.248 -24.008  1.00  8.65           C  
ATOM    457  CD  GLN A  31      30.265  16.316 -23.517  1.00  8.65           C  
ATOM    458  OE1 GLN A  31      30.551  17.074 -22.581  1.00  8.65           O  
ATOM    459  NE2 GLN A  31      29.098  16.373 -24.148  1.00  8.65           N  
ATOM    460  H   GLN A  31      32.513  13.249 -22.314  1.00  8.65           H  
ATOM    461  HA  GLN A  31      33.545  14.052 -24.886  1.00  8.65           H  
ATOM    462 1HB  GLN A  31      32.628  15.644 -22.454  1.00  8.65           H  
ATOM    463 2HB  GLN A  31      33.040  16.387 -23.985  1.00  8.65           H  
ATOM    464 1HG  GLN A  31      31.234  15.259 -25.095  1.00  8.65           H  
ATOM    465 2HG  GLN A  31      30.898  14.281 -23.647  1.00  8.65           H  
ATOM    466 1HE2 GLN A  31      28.413  17.048 -23.873  1.00  8.65           H  
ATOM    467 2HE2 GLN A  31      28.904  15.740 -24.897  1.00  8.65           H  
ATOM    468  N   VAL A  32      35.441  14.757 -22.260  1.00  8.55           N  
ATOM    469  CA  VAL A  32      36.783  15.165 -21.840  1.00  8.55           C  
ATOM    470  C   VAL A  32      37.853  14.247 -22.397  1.00  8.55           C  
ATOM    471  O   VAL A  32      38.919  14.691 -22.817  1.00  8.55           O  
ATOM    472  CB  VAL A  32      36.899  15.232 -20.317  1.00  8.55           C  
ATOM    473  CG1 VAL A  32      38.353  15.435 -19.926  1.00  8.55           C  
ATOM    474  CG2 VAL A  32      36.060  16.401 -19.807  1.00  8.55           C  
ATOM    475  H   VAL A  32      34.750  14.524 -21.546  1.00  8.55           H  
ATOM    476  HA  VAL A  32      36.960  16.168 -22.220  1.00  8.55           H  
ATOM    477  HB  VAL A  32      36.545  14.294 -19.882  1.00  8.55           H  
ATOM    478 1HG1 VAL A  32      38.434  15.483 -18.841  1.00  8.55           H  
ATOM    479 2HG1 VAL A  32      38.947  14.600 -20.297  1.00  8.55           H  
ATOM    480 3HG1 VAL A  32      38.719  16.365 -20.361  1.00  8.55           H  
ATOM    481 1HG2 VAL A  32      36.135  16.457 -18.723  1.00  8.55           H  
ATOM    482 2HG2 VAL A  32      36.429  17.326 -20.247  1.00  8.55           H  
ATOM    483 3HG2 VAL A  32      35.025  16.261 -20.090  1.00  8.55           H  
ATOM    484  N   ARG A  33      37.563  12.963 -22.428  1.00  8.52           N  
ATOM    485  CA  ARG A  33      38.476  11.960 -22.946  1.00  8.52           C  
ATOM    486  C   ARG A  33      38.819  12.150 -24.437  1.00  8.52           C  
ATOM    487  O   ARG A  33      39.776  11.547 -24.922  1.00  8.52           O  
ATOM    488  CB  ARG A  33      37.887  10.589 -22.693  1.00  8.52           C  
ATOM    489  CG  ARG A  33      37.894  10.196 -21.210  1.00  8.52           C  
ATOM    490  CD  ARG A  33      37.084   8.983 -20.941  1.00  8.52           C  
ATOM    491  NE  ARG A  33      37.047   8.666 -19.518  1.00  8.52           N  
ATOM    492  CZ  ARG A  33      36.123   7.876 -18.932  1.00  8.52           C  
ATOM    493  NH1 ARG A  33      35.165   7.335 -19.651  1.00  8.52           N  
ATOM    494  NH2 ARG A  33      36.176   7.652 -17.631  1.00  8.52           N  
ATOM    495  H   ARG A  33      36.668  12.651 -22.044  1.00  8.52           H  
ATOM    496  HA  ARG A  33      39.402  12.032 -22.378  1.00  8.52           H  
ATOM    497 1HB  ARG A  33      36.850  10.570 -23.038  1.00  8.52           H  
ATOM    498 2HB  ARG A  33      38.439   9.837 -23.253  1.00  8.52           H  
ATOM    499 1HG  ARG A  33      38.919   9.979 -20.914  1.00  8.52           H  
ATOM    500 2HG  ARG A  33      37.522  11.016 -20.607  1.00  8.52           H  
ATOM    501 1HD  ARG A  33      36.063   9.154 -21.278  1.00  8.52           H  
ATOM    502 2HD  ARG A  33      37.507   8.133 -21.472  1.00  8.52           H  
ATOM    503  HE  ARG A  33      37.767   9.065 -18.931  1.00  8.52           H  
ATOM    504 1HH1 ARG A  33      35.120   7.508 -20.645  1.00  8.52           H  
ATOM    505 2HH1 ARG A  33      34.471   6.748 -19.209  1.00  8.52           H  
ATOM    506 1HH2 ARG A  33      36.911   8.069 -17.075  1.00  8.52           H  
ATOM    507 2HH2 ARG A  33      35.483   7.063 -17.191  1.00  8.52           H  
ATOM    508  N   THR A  34      38.045  12.966 -25.177  1.00  8.54           N  
ATOM    509  CA  THR A  34      38.345  13.196 -26.588  1.00  8.54           C  
ATOM    510  C   THR A  34      39.251  14.421 -26.768  1.00  8.54           C  
ATOM    511  O   THR A  34      39.636  14.754 -27.893  1.00  8.54           O  
ATOM    512  CB  THR A  34      37.070  13.400 -27.432  1.00  8.54           C  
ATOM    513  OG1 THR A  34      36.394  14.603 -27.037  1.00  8.54           O  
ATOM    514  CG2 THR A  34      36.141  12.233 -27.218  1.00  8.54           C  
ATOM    515  H   THR A  34      37.258  13.468 -24.764  1.00  8.54           H  
ATOM    516  HA  THR A  34      38.875  12.327 -26.975  1.00  8.54           H  
ATOM    517  HB  THR A  34      37.334  13.467 -28.485  1.00  8.54           H  
ATOM    518  HG1 THR A  34      36.299  14.630 -26.063  1.00  8.54           H  
ATOM    519 1HG2 THR A  34      35.237  12.369 -27.809  1.00  8.54           H  
ATOM    520 2HG2 THR A  34      36.637  11.311 -27.517  1.00  8.54           H  
ATOM    521 3HG2 THR A  34      35.882  12.181 -26.168  1.00  8.54           H  
ATOM    522  N   VAL A  35      39.579  15.105 -25.670  1.00  8.64           N  
ATOM    523  CA  VAL A  35      40.420  16.290 -25.734  1.00  8.64           C  
ATOM    524  C   VAL A  35      41.867  15.879 -25.968  1.00  8.64           C  
ATOM    525  O   VAL A  35      42.401  15.013 -25.275  1.00  8.64           O  
ATOM    526  CB  VAL A  35      40.299  17.108 -24.435  1.00  8.64           C  
ATOM    527  CG1 VAL A  35      41.266  18.289 -24.461  1.00  8.64           C  
ATOM    528  CG2 VAL A  35      38.856  17.593 -24.281  1.00  8.64           C  
ATOM    529  H   VAL A  35      39.250  14.799 -24.755  1.00  8.64           H  
ATOM    530  HA  VAL A  35      40.088  16.909 -26.568  1.00  8.64           H  
ATOM    531  HB  VAL A  35      40.565  16.477 -23.587  1.00  8.64           H  
ATOM    532 1HG1 VAL A  35      41.176  18.851 -23.534  1.00  8.64           H  
ATOM    533 2HG1 VAL A  35      42.288  17.923 -24.561  1.00  8.64           H  
ATOM    534 3HG1 VAL A  35      41.029  18.937 -25.304  1.00  8.64           H  
ATOM    535 1HG2 VAL A  35      38.755  18.159 -23.355  1.00  8.64           H  
ATOM    536 2HG2 VAL A  35      38.593  18.226 -25.127  1.00  8.64           H  
ATOM    537 3HG2 VAL A  35      38.187  16.734 -24.256  1.00  8.64           H  
ATOM    538  N   CYS A  36      42.500  16.503 -26.953  1.00  8.86           N  
ATOM    539  CA  CYS A  36      43.871  16.164 -27.315  1.00  8.86           C  
ATOM    540  C   CYS A  36      44.561  17.388 -27.918  1.00  8.86           C  
ATOM    541  O   CYS A  36      43.978  18.476 -27.959  1.00  8.86           O  
ATOM    542  CB  CYS A  36      43.854  14.985 -28.303  1.00  8.86           C  
ATOM    543  SG  CYS A  36      45.466  14.208 -28.644  1.00  8.86           S  
ATOM    544  H   CYS A  36      42.012  17.209 -27.482  1.00  8.86           H  
ATOM    545  HA  CYS A  36      44.408  15.863 -26.415  1.00  8.86           H  
ATOM    546 1HB  CYS A  36      43.187  14.209 -27.923  1.00  8.86           H  
ATOM    547 2HB  CYS A  36      43.439  15.324 -29.252  1.00  8.86           H  
ATOM    548  N   GLU A  37      45.798  17.243 -28.371  1.00  9.18           N  
ATOM    549  CA  GLU A  37      46.567  18.359 -28.919  1.00  9.18           C  
ATOM    550  C   GLU A  37      45.994  18.831 -30.265  1.00  9.18           C  
ATOM    551  O   GLU A  37      45.425  18.033 -30.994  1.00  9.18           O  
ATOM    552  CB  GLU A  37      48.031  17.948 -29.090  1.00  9.18           C  
ATOM    553  CG  GLU A  37      48.760  17.681 -27.788  1.00  9.18           C  
ATOM    554  CD  GLU A  37      50.214  17.329 -27.991  1.00  9.18           C  
ATOM    555  OE1 GLU A  37      50.668  17.386 -29.110  1.00  9.18           O  
ATOM    556  OE2 GLU A  37      50.869  17.006 -27.026  1.00  9.18           O  
ATOM    557  H   GLU A  37      46.231  16.332 -28.318  1.00  9.18           H  
ATOM    558  HA  GLU A  37      46.522  19.157 -28.187  1.00  9.18           H  
ATOM    559 1HB  GLU A  37      48.084  17.038 -29.682  1.00  9.18           H  
ATOM    560 2HB  GLU A  37      48.576  18.714 -29.631  1.00  9.18           H  
ATOM    561 1HG  GLU A  37      48.694  18.568 -27.158  1.00  9.18           H  
ATOM    562 2HG  GLU A  37      48.261  16.862 -27.271  1.00  9.18           H  
ATOM    563  N   PRO A  38      46.140  20.108 -30.654  1.00  9.50           N  
ATOM    564  CA  PRO A  38      45.702  20.655 -31.938  1.00  9.50           C  
ATOM    565  C   PRO A  38      46.113  19.837 -33.177  1.00  9.50           C  
ATOM    566  O   PRO A  38      45.393  19.826 -34.173  1.00  9.50           O  
ATOM    567  CB  PRO A  38      46.391  22.024 -31.942  1.00  9.50           C  
ATOM    568  CG  PRO A  38      46.474  22.406 -30.481  1.00  9.50           C  
ATOM    569  CD  PRO A  38      46.756  21.113 -29.750  1.00  9.50           C  
ATOM    570  HA  PRO A  38      44.608  20.775 -31.912  1.00  9.50           H  
ATOM    571 1HB  PRO A  38      47.378  21.946 -32.423  1.00  9.50           H  
ATOM    572 2HB  PRO A  38      45.803  22.737 -32.537  1.00  9.50           H  
ATOM    573 1HG  PRO A  38      47.265  23.159 -30.332  1.00  9.50           H  
ATOM    574 2HG  PRO A  38      45.531  22.874 -30.161  1.00  9.50           H  
ATOM    575 1HD  PRO A  38      47.834  20.949 -29.635  1.00  9.50           H  
ATOM    576 2HD  PRO A  38      46.226  21.167 -28.790  1.00  9.50           H  
ATOM    577  N   GLY A  39      47.272  19.166 -33.132  1.00  9.73           N  
ATOM    578  CA  GLY A  39      47.735  18.367 -34.273  1.00  9.73           C  
ATOM    579  C   GLY A  39      47.364  16.878 -34.166  1.00  9.73           C  
ATOM    580  O   GLY A  39      47.800  16.061 -34.978  1.00  9.73           O  
ATOM    581  H   GLY A  39      47.844  19.199 -32.300  1.00  9.73           H  
ATOM    582 1HA  GLY A  39      47.314  18.776 -35.192  1.00  9.73           H  
ATOM    583 2HA  GLY A  39      48.816  18.462 -34.357  1.00  9.73           H  
ATOM    584  N   CYS A  40      46.612  16.528 -33.133  1.00  9.82           N  
ATOM    585  CA  CYS A  40      46.216  15.162 -32.823  1.00  9.82           C  
ATOM    586  C   CYS A  40      45.084  14.733 -33.784  1.00  9.82           C  
ATOM    587  O   CYS A  40      44.071  15.425 -33.858  1.00  9.82           O  
ATOM    588  CB  CYS A  40      45.770  15.156 -31.376  1.00  9.82           C  
ATOM    589  SG  CYS A  40      45.369  13.655 -30.602  1.00  9.82           S  
ATOM    590  H   CYS A  40      46.269  17.251 -32.505  1.00  9.82           H  
ATOM    591  HA  CYS A  40      47.091  14.532 -32.909  1.00  9.82           H  
ATOM    592 1HB  CYS A  40      46.531  15.643 -30.781  1.00  9.82           H  
ATOM    593 2HB  CYS A  40      44.877  15.765 -31.312  1.00  9.82           H  
ATOM    594  N   PRO A  41      45.198  13.601 -34.517  1.00  9.78           N  
ATOM    595  CA  PRO A  41      44.241  13.130 -35.530  1.00  9.78           C  
ATOM    596  C   PRO A  41      43.020  12.205 -35.234  1.00  9.78           C  
ATOM    597  O   PRO A  41      42.163  12.118 -36.110  1.00  9.78           O  
ATOM    598  CB  PRO A  41      45.177  12.326 -36.433  1.00  9.78           C  
ATOM    599  CG  PRO A  41      46.188  11.720 -35.477  1.00  9.78           C  
ATOM    600  CD  PRO A  41      46.429  12.792 -34.434  1.00  9.78           C  
ATOM    601  HA  PRO A  41      43.888  14.015 -36.080  1.00  9.78           H  
ATOM    602 1HB  PRO A  41      44.605  11.561 -36.991  1.00  9.78           H  
ATOM    603 2HB  PRO A  41      45.639  12.986 -37.182  1.00  9.78           H  
ATOM    604 1HG  PRO A  41      45.777  10.794 -35.043  1.00  9.78           H  
ATOM    605 2HG  PRO A  41      47.100  11.440 -36.021  1.00  9.78           H  
ATOM    606 1HD  PRO A  41      46.550  12.347 -33.435  1.00  9.78           H  
ATOM    607 2HD  PRO A  41      47.304  13.387 -34.747  1.00  9.78           H  
ATOM    608  N   PRO A  42      42.774  11.643 -34.024  1.00  9.65           N  
ATOM    609  CA  PRO A  42      41.897  10.491 -33.782  1.00  9.65           C  
ATOM    610  C   PRO A  42      40.451  10.714 -34.196  1.00  9.65           C  
ATOM    611  O   PRO A  42      39.693   9.766 -34.369  1.00  9.65           O  
ATOM    612  CB  PRO A  42      41.997  10.295 -32.271  1.00  9.65           C  
ATOM    613  CG  PRO A  42      42.375  11.642 -31.749  1.00  9.65           C  
ATOM    614  CD  PRO A  42      43.259  12.237 -32.810  1.00  9.65           C  
ATOM    615  HA  PRO A  42      42.312   9.618 -34.310  1.00  9.65           H  
ATOM    616 1HB  PRO A  42      41.035   9.932 -31.875  1.00  9.65           H  
ATOM    617 2HB  PRO A  42      42.746   9.523 -32.043  1.00  9.65           H  
ATOM    618 1HG  PRO A  42      41.475  12.248 -31.563  1.00  9.65           H  
ATOM    619 2HG  PRO A  42      42.891  11.543 -30.781  1.00  9.65           H  
ATOM    620 1HD  PRO A  42      43.090  13.311 -32.803  1.00  9.65           H  
ATOM    621 2HD  PRO A  42      44.289  11.942 -32.632  1.00  9.65           H  
ATOM    622  N   ALA A  43      40.054  11.960 -34.392  1.00  9.46           N  
ATOM    623  CA  ALA A  43      38.704  12.263 -34.831  1.00  9.46           C  
ATOM    624  C   ALA A  43      38.421  11.557 -36.161  1.00  9.46           C  
ATOM    625  O   ALA A  43      37.277  11.199 -36.459  1.00  9.46           O  
ATOM    626  CB  ALA A  43      38.529  13.759 -34.981  1.00  9.46           C  
ATOM    627  H   ALA A  43      40.702  12.719 -34.253  1.00  9.46           H  
ATOM    628  HA  ALA A  43      38.004  11.886 -34.085  1.00  9.46           H  
ATOM    629 1HB  ALA A  43      37.511  13.977 -35.301  1.00  9.46           H  
ATOM    630 2HB  ALA A  43      38.721  14.245 -34.026  1.00  9.46           H  
ATOM    631 3HB  ALA A  43      39.233  14.128 -35.727  1.00  9.46           H  
ATOM    632  N   GLU A  44      39.476  11.331 -36.957  1.00  9.29           N  
ATOM    633  CA  GLU A  44      39.378  10.667 -38.256  1.00  9.29           C  
ATOM    634  C   GLU A  44      38.820   9.246 -38.125  1.00  9.29           C  
ATOM    635  O   GLU A  44      38.241   8.702 -39.067  1.00  9.29           O  
ATOM    636  CB  GLU A  44      40.760  10.605 -38.935  1.00  9.29           C  
ATOM    637  CG  GLU A  44      41.781   9.650 -38.265  1.00  9.29           C  
ATOM    638  CD  GLU A  44      43.161   9.698 -38.893  1.00  9.29           C  
ATOM    639  OE1 GLU A  44      43.328  10.369 -39.886  1.00  9.29           O  
ATOM    640  OE2 GLU A  44      44.052   9.059 -38.372  1.00  9.29           O  
ATOM    641  H   GLU A  44      40.396  11.631 -36.632  1.00  9.29           H  
ATOM    642  HA  GLU A  44      38.701  11.244 -38.886  1.00  9.29           H  
ATOM    643 1HB  GLU A  44      40.642  10.296 -39.972  1.00  9.29           H  
ATOM    644 2HB  GLU A  44      41.203  11.601 -38.937  1.00  9.29           H  
ATOM    645 1HG  GLU A  44      41.861   9.887 -37.208  1.00  9.29           H  
ATOM    646 2HG  GLU A  44      41.404   8.633 -38.344  1.00  9.29           H  
ATOM    647  N   GLN A  45      38.945   8.644 -36.936  1.00  9.17           N  
ATOM    648  CA  GLN A  45      38.482   7.288 -36.700  1.00  9.17           C  
ATOM    649  C   GLN A  45      36.960   7.221 -36.747  1.00  9.17           C  
ATOM    650  O   GLN A  45      36.375   6.152 -36.931  1.00  9.17           O  
ATOM    651  CB  GLN A  45      39.031   6.743 -35.381  1.00  9.17           C  
ATOM    652  CG  GLN A  45      40.542   6.528 -35.414  1.00  9.17           C  
ATOM    653  CD  GLN A  45      41.110   5.976 -34.117  1.00  9.17           C  
ATOM    654  OE1 GLN A  45      40.569   6.185 -33.029  1.00  9.17           O  
ATOM    655  NE2 GLN A  45      42.225   5.252 -34.232  1.00  9.17           N  
ATOM    656  H   GLN A  45      39.375   9.141 -36.159  1.00  9.17           H  
ATOM    657  HA  GLN A  45      38.876   6.664 -37.495  1.00  9.17           H  
ATOM    658 1HB  GLN A  45      38.797   7.433 -34.574  1.00  9.17           H  
ATOM    659 2HB  GLN A  45      38.554   5.794 -35.150  1.00  9.17           H  
ATOM    660 1HG  GLN A  45      40.780   5.836 -36.220  1.00  9.17           H  
ATOM    661 2HG  GLN A  45      41.014   7.497 -35.605  1.00  9.17           H  
ATOM    662 1HE2 GLN A  45      42.652   4.855 -33.418  1.00  9.17           H  
ATOM    663 2HE2 GLN A  45      42.635   5.103 -35.133  1.00  9.17           H  
ATOM    664  N   SER A  46      36.296   8.371 -36.614  1.00  9.09           N  
ATOM    665  CA  SER A  46      34.843   8.433 -36.667  1.00  9.09           C  
ATOM    666  C   SER A  46      34.321   8.086 -38.066  1.00  9.09           C  
ATOM    667  O   SER A  46      33.131   7.831 -38.241  1.00  9.09           O  
ATOM    668  CB  SER A  46      34.348   9.805 -36.242  1.00  9.09           C  
ATOM    669  OG  SER A  46      34.729  10.796 -37.157  1.00  9.09           O  
ATOM    670  H   SER A  46      36.806   9.246 -36.487  1.00  9.09           H  
ATOM    671  HA  SER A  46      34.445   7.697 -35.967  1.00  9.09           H  
ATOM    672 1HB  SER A  46      33.264   9.784 -36.160  1.00  9.09           H  
ATOM    673 2HB  SER A  46      34.748  10.048 -35.259  1.00  9.09           H  
ATOM    674  HG  SER A  46      35.684  10.957 -36.987  1.00  9.09           H  
ATOM    675  N   GLN A  47      35.217   8.075 -39.066  1.00  9.07           N  
ATOM    676  CA  GLN A  47      34.858   7.759 -40.438  1.00  9.07           C  
ATOM    677  C   GLN A  47      34.999   6.259 -40.728  1.00  9.07           C  
ATOM    678  O   GLN A  47      34.759   5.814 -41.853  1.00  9.07           O  
ATOM    679  CB  GLN A  47      35.748   8.545 -41.405  1.00  9.07           C  
ATOM    680  CG  GLN A  47      35.651  10.060 -41.263  1.00  9.07           C  
ATOM    681  CD  GLN A  47      34.255  10.597 -41.513  1.00  9.07           C  
ATOM    682  OE1 GLN A  47      33.632  10.300 -42.537  1.00  9.07           O  
ATOM    683  NE2 GLN A  47      33.756  11.401 -40.580  1.00  9.07           N  
ATOM    684  H   GLN A  47      36.195   8.294 -38.877  1.00  9.07           H  
ATOM    685  HA  GLN A  47      33.819   8.041 -40.598  1.00  9.07           H  
ATOM    686 1HB  GLN A  47      36.789   8.261 -41.242  1.00  9.07           H  
ATOM    687 2HB  GLN A  47      35.493   8.280 -42.429  1.00  9.07           H  
ATOM    688 1HG  GLN A  47      35.944  10.326 -40.241  1.00  9.07           H  
ATOM    689 2HG  GLN A  47      36.329  10.524 -41.977  1.00  9.07           H  
ATOM    690 1HE2 GLN A  47      32.840  11.788 -40.689  1.00  9.07           H  
ATOM    691 2HE2 GLN A  47      34.301  11.621 -39.764  1.00  9.07           H  
ATOM    692  N   LEU A  48      35.401   5.477 -39.726  1.00  9.09           N  
ATOM    693  CA  LEU A  48      35.580   4.041 -39.905  1.00  9.09           C  
ATOM    694  C   LEU A  48      34.254   3.299 -39.831  1.00  9.09           C  
ATOM    695  O   LEU A  48      33.336   3.698 -39.111  1.00  9.09           O  
ATOM    696  CB  LEU A  48      36.534   3.489 -38.841  1.00  9.09           C  
ATOM    697  CG  LEU A  48      37.945   4.057 -38.886  1.00  9.09           C  
ATOM    698  CD1 LEU A  48      38.746   3.527 -37.698  1.00  9.09           C  
ATOM    699  CD2 LEU A  48      38.596   3.680 -40.194  1.00  9.09           C  
ATOM    700  H   LEU A  48      35.596   5.875 -38.807  1.00  9.09           H  
ATOM    701  HA  LEU A  48      36.016   3.870 -40.888  1.00  9.09           H  
ATOM    702 1HB  LEU A  48      36.122   3.714 -37.857  1.00  9.09           H  
ATOM    703 2HB  LEU A  48      36.601   2.408 -38.948  1.00  9.09           H  
ATOM    704  HG  LEU A  48      37.898   5.132 -38.820  1.00  9.09           H  
ATOM    705 1HD1 LEU A  48      39.751   3.944 -37.724  1.00  9.09           H  
ATOM    706 2HD1 LEU A  48      38.252   3.827 -36.772  1.00  9.09           H  
ATOM    707 3HD1 LEU A  48      38.801   2.442 -37.749  1.00  9.09           H  
ATOM    708 1HD2 LEU A  48      39.603   4.099 -40.230  1.00  9.09           H  
ATOM    709 2HD2 LEU A  48      38.650   2.595 -40.278  1.00  9.09           H  
ATOM    710 3HD2 LEU A  48      38.005   4.082 -41.019  1.00  9.09           H  
ATOM    711  N   GLY A  49      34.188   2.147 -40.510  1.00  9.15           N  
ATOM    712  CA  GLY A  49      33.004   1.274 -40.505  1.00  9.15           C  
ATOM    713  C   GLY A  49      32.616   0.798 -39.103  1.00  9.15           C  
ATOM    714  O   GLY A  49      31.485   0.389 -38.864  1.00  9.15           O  
ATOM    715  H   GLY A  49      34.979   1.880 -41.079  1.00  9.15           H  
ATOM    716 1HA  GLY A  49      32.165   1.811 -40.950  1.00  9.15           H  
ATOM    717 2HA  GLY A  49      33.192   0.410 -41.140  1.00  9.15           H  
ATOM    718  N   LEU A  50      33.534   0.918 -38.158  1.00  9.28           N  
ATOM    719  CA  LEU A  50      33.314   0.538 -36.776  1.00  9.28           C  
ATOM    720  C   LEU A  50      32.179   1.364 -36.162  1.00  9.28           C  
ATOM    721  O   LEU A  50      31.551   0.945 -35.190  1.00  9.28           O  
ATOM    722  CB  LEU A  50      34.601   0.788 -35.990  1.00  9.28           C  
ATOM    723  CG  LEU A  50      35.782  -0.085 -36.397  1.00  9.28           C  
ATOM    724  CD1 LEU A  50      37.021   0.371 -35.650  1.00  9.28           C  
ATOM    725  CD2 LEU A  50      35.463  -1.537 -36.108  1.00  9.28           C  
ATOM    726  H   LEU A  50      34.436   1.280 -38.420  1.00  9.28           H  
ATOM    727  HA  LEU A  50      33.046  -0.516 -36.736  1.00  9.28           H  
ATOM    728 1HB  LEU A  50      34.893   1.831 -36.125  1.00  9.28           H  
ATOM    729 2HB  LEU A  50      34.403   0.618 -34.932  1.00  9.28           H  
ATOM    730  HG  LEU A  50      35.969   0.038 -37.464  1.00  9.28           H  
ATOM    731 1HD1 LEU A  50      37.873  -0.240 -35.950  1.00  9.28           H  
ATOM    732 2HD1 LEU A  50      37.223   1.416 -35.886  1.00  9.28           H  
ATOM    733 3HD1 LEU A  50      36.860   0.265 -34.577  1.00  9.28           H  
ATOM    734 1HD2 LEU A  50      36.308  -2.150 -36.412  1.00  9.28           H  
ATOM    735 2HD2 LEU A  50      35.286  -1.669 -35.040  1.00  9.28           H  
ATOM    736 3HD2 LEU A  50      34.575  -1.829 -36.668  1.00  9.28           H  
ATOM    737  N   GLY A  51      31.956   2.570 -36.699  1.00  9.47           N  
ATOM    738  CA  GLY A  51      30.914   3.456 -36.209  1.00  9.47           C  
ATOM    739  C   GLY A  51      29.588   3.341 -36.979  1.00  9.47           C  
ATOM    740  O   GLY A  51      28.667   4.120 -36.722  1.00  9.47           O  
ATOM    741  H   GLY A  51      32.503   2.878 -37.504  1.00  9.47           H  
ATOM    742 1HA  GLY A  51      30.737   3.249 -35.154  1.00  9.47           H  
ATOM    743 2HA  GLY A  51      31.273   4.482 -36.270  1.00  9.47           H  
ATOM    744  N   GLU A  52      29.479   2.413 -37.939  1.00  9.68           N  
ATOM    745  CA  GLU A  52      28.246   2.319 -38.719  1.00  9.68           C  
ATOM    746  C   GLU A  52      27.184   1.520 -37.942  1.00  9.68           C  
ATOM    747  O   GLU A  52      27.410   0.352 -37.636  1.00  9.68           O  
ATOM    748  CB  GLU A  52      28.501   1.653 -40.080  1.00  9.68           C  
ATOM    749  CG  GLU A  52      27.263   1.589 -40.986  1.00  9.68           C  
ATOM    750  CD  GLU A  52      27.477   0.912 -42.313  1.00  9.68           C  
ATOM    751  OE1 GLU A  52      28.591   0.591 -42.662  1.00  9.68           O  
ATOM    752  OE2 GLU A  52      26.501   0.676 -42.983  1.00  9.68           O  
ATOM    753  H   GLU A  52      30.244   1.765 -38.131  1.00  9.68           H  
ATOM    754  HA  GLU A  52      27.915   3.333 -38.904  1.00  9.68           H  
ATOM    755 1HB  GLU A  52      29.290   2.190 -40.607  1.00  9.68           H  
ATOM    756 2HB  GLU A  52      28.852   0.630 -39.920  1.00  9.68           H  
ATOM    757 1HG  GLU A  52      26.494   1.057 -40.467  1.00  9.68           H  
ATOM    758 2HG  GLU A  52      26.910   2.600 -41.167  1.00  9.68           H  
ATOM    759  N   PRO A  53      25.980   2.066 -37.679  1.00  9.91           N  
ATOM    760  CA  PRO A  53      24.926   1.434 -36.893  1.00  9.91           C  
ATOM    761  C   PRO A  53      24.365   0.161 -37.525  1.00  9.91           C  
ATOM    762  O   PRO A  53      23.734  -0.648 -36.848  1.00  9.91           O  
ATOM    763  CB  PRO A  53      23.860   2.535 -36.815  1.00  9.91           C  
ATOM    764  CG  PRO A  53      24.111   3.410 -38.021  1.00  9.91           C  
ATOM    765  CD  PRO A  53      25.610   3.391 -38.218  1.00  9.91           C  
ATOM    766  HA  PRO A  53      25.324   1.213 -35.891  1.00  9.91           H  
ATOM    767 1HB  PRO A  53      22.857   2.081 -36.821  1.00  9.91           H  
ATOM    768 2HB  PRO A  53      23.958   3.082 -35.866  1.00  9.91           H  
ATOM    769 1HG  PRO A  53      23.566   3.012 -38.891  1.00  9.91           H  
ATOM    770 2HG  PRO A  53      23.722   4.423 -37.841  1.00  9.91           H  
ATOM    771 1HD  PRO A  53      25.797   3.467 -39.291  1.00  9.91           H  
ATOM    772 2HD  PRO A  53      26.098   4.196 -37.641  1.00  9.91           H  
ATOM    773  N   GLY A  54      24.580  -0.010 -38.826  1.00 10.15           N  
ATOM    774  CA  GLY A  54      24.082  -1.176 -39.539  1.00 10.15           C  
ATOM    775  C   GLY A  54      25.021  -2.388 -39.495  1.00 10.15           C  
ATOM    776  O   GLY A  54      24.681  -3.441 -40.043  1.00 10.15           O  
ATOM    777  H   GLY A  54      25.105   0.677 -39.342  1.00 10.15           H  
ATOM    778 1HA  GLY A  54      23.113  -1.457 -39.128  1.00 10.15           H  
ATOM    779 2HA  GLY A  54      23.909  -0.899 -40.578  1.00 10.15           H  
ATOM    780  N   LYS A  55      26.195  -2.254 -38.865  1.00 10.42           N  
ATOM    781  CA  LYS A  55      27.150  -3.363 -38.826  1.00 10.42           C  
ATOM    782  C   LYS A  55      27.727  -3.597 -37.435  1.00 10.42           C  
ATOM    783  O   LYS A  55      27.957  -2.663 -36.674  1.00 10.42           O  
ATOM    784  CB  LYS A  55      28.319  -3.109 -39.787  1.00 10.42           C  
ATOM    785  CG  LYS A  55      27.984  -3.073 -41.291  1.00 10.42           C  
ATOM    786  CD  LYS A  55      29.259  -2.833 -42.109  1.00 10.42           C  
ATOM    787  CE  LYS A  55      29.016  -2.853 -43.625  1.00 10.42           C  
ATOM    788  NZ  LYS A  55      28.136  -1.746 -44.060  1.00 10.42           N  
ATOM    789  H   LYS A  55      26.445  -1.368 -38.419  1.00 10.42           H  
ATOM    790  HA  LYS A  55      26.637  -4.276 -39.126  1.00 10.42           H  
ATOM    791 1HB  LYS A  55      28.767  -2.141 -39.540  1.00 10.42           H  
ATOM    792 2HB  LYS A  55      29.089  -3.866 -39.624  1.00 10.42           H  
ATOM    793 1HG  LYS A  55      27.518  -4.011 -41.595  1.00 10.42           H  
ATOM    794 2HG  LYS A  55      27.288  -2.255 -41.492  1.00 10.42           H  
ATOM    795 1HD  LYS A  55      29.660  -1.848 -41.842  1.00 10.42           H  
ATOM    796 2HD  LYS A  55      30.003  -3.587 -41.854  1.00 10.42           H  
ATOM    797 1HE  LYS A  55      29.975  -2.754 -44.129  1.00 10.42           H  
ATOM    798 2HE  LYS A  55      28.562  -3.801 -43.912  1.00 10.42           H  
ATOM    799 1HZ  LYS A  55      28.004  -1.764 -45.053  1.00 10.42           H  
ATOM    800 2HZ  LYS A  55      27.238  -1.828 -43.602  1.00 10.42           H  
ATOM    801 3HZ  LYS A  55      28.556  -0.848 -43.787  1.00 10.42           H  
ATOM    802  N   ALA A  56      28.002  -4.852 -37.098  1.00 10.76           N  
ATOM    803  CA  ALA A  56      28.706  -5.098 -35.847  1.00 10.76           C  
ATOM    804  C   ALA A  56      30.109  -4.515 -35.952  1.00 10.76           C  
ATOM    805  O   ALA A  56      30.757  -4.653 -36.991  1.00 10.76           O  
ATOM    806  CB  ALA A  56      28.774  -6.584 -35.547  1.00 10.76           C  
ATOM    807  H   ALA A  56      27.767  -5.615 -37.716  1.00 10.76           H  
ATOM    808  HA  ALA A  56      28.179  -4.587 -35.041  1.00 10.76           H  
ATOM    809 1HB  ALA A  56      29.307  -6.734 -34.606  1.00 10.76           H  
ATOM    810 2HB  ALA A  56      27.767  -6.987 -35.464  1.00 10.76           H  
ATOM    811 3HB  ALA A  56      29.306  -7.092 -36.349  1.00 10.76           H  
ATOM    812  N   ALA A  57      30.609  -3.911 -34.882  1.00 11.15           N  
ATOM    813  CA  ALA A  57      31.981  -3.418 -34.905  1.00 11.15           C  
ATOM    814  C   ALA A  57      32.926  -4.585 -34.699  1.00 11.15           C  
ATOM    815  O   ALA A  57      32.596  -5.530 -33.983  1.00 11.15           O  
ATOM    816  CB  ALA A  57      32.203  -2.357 -33.843  1.00 11.15           C  
ATOM    817  H   ALA A  57      30.042  -3.793 -34.056  1.00 11.15           H  
ATOM    818  HA  ALA A  57      32.178  -2.984 -35.886  1.00 11.15           H  
ATOM    819 1HB  ALA A  57      33.229  -2.005 -33.890  1.00 11.15           H  
ATOM    820 2HB  ALA A  57      31.525  -1.518 -34.020  1.00 11.15           H  
ATOM    821 3HB  ALA A  57      32.013  -2.780 -32.860  1.00 11.15           H  
ATOM    822  N   LYS A  58      34.111  -4.509 -35.282  1.00 11.60           N  
ATOM    823  CA  LYS A  58      35.117  -5.530 -35.053  1.00 11.60           C  
ATOM    824  C   LYS A  58      35.647  -5.417 -33.615  1.00 11.60           C  
ATOM    825  O   LYS A  58      35.961  -4.307 -33.187  1.00 11.60           O  
ATOM    826  CB  LYS A  58      36.270  -5.362 -36.045  1.00 11.60           C  
ATOM    827  CG  LYS A  58      37.351  -6.419 -35.946  1.00 11.60           C  
ATOM    828  CD  LYS A  58      38.427  -6.222 -36.996  1.00 11.60           C  
ATOM    829  CE  LYS A  58      39.510  -7.280 -36.863  1.00 11.60           C  
ATOM    830  NZ  LYS A  58      40.576  -7.118 -37.891  1.00 11.60           N  
ATOM    831  H   LYS A  58      34.320  -3.725 -35.883  1.00 11.60           H  
ATOM    832  HA  LYS A  58      34.645  -6.490 -35.222  1.00 11.60           H  
ATOM    833 1HB  LYS A  58      35.881  -5.364 -37.065  1.00 11.60           H  
ATOM    834 2HB  LYS A  58      36.750  -4.404 -35.878  1.00 11.60           H  
ATOM    835 1HG  LYS A  58      37.809  -6.381 -34.954  1.00 11.60           H  
ATOM    836 2HG  LYS A  58      36.912  -7.402 -36.084  1.00 11.60           H  
ATOM    837 1HD  LYS A  58      37.985  -6.282 -37.991  1.00 11.60           H  
ATOM    838 2HD  LYS A  58      38.875  -5.236 -36.872  1.00 11.60           H  
ATOM    839 1HE  LYS A  58      39.959  -7.205 -35.871  1.00 11.60           H  
ATOM    840 2HE  LYS A  58      39.060  -8.266 -36.971  1.00 11.60           H  
ATOM    841 1HZ  LYS A  58      41.275  -7.838 -37.769  1.00 11.60           H  
ATOM    842 2HZ  LYS A  58      40.169  -7.197 -38.813  1.00 11.60           H  
ATOM    843 3HZ  LYS A  58      41.007  -6.211 -37.791  1.00 11.60           H  
ATOM    844  N   PRO A  59      35.711  -6.512 -32.829  1.00 12.07           N  
ATOM    845  CA  PRO A  59      36.244  -6.534 -31.478  1.00 12.07           C  
ATOM    846  C   PRO A  59      37.759  -6.399 -31.492  1.00 12.07           C  
ATOM    847  O   PRO A  59      38.412  -6.819 -32.450  1.00 12.07           O  
ATOM    848  CB  PRO A  59      35.794  -7.903 -30.957  1.00 12.07           C  
ATOM    849  CG  PRO A  59      35.675  -8.764 -32.194  1.00 12.07           C  
ATOM    850  CD  PRO A  59      35.197  -7.820 -33.291  1.00 12.07           C  
ATOM    851  HA  PRO A  59      35.789  -5.720 -30.896  1.00 12.07           H  
ATOM    852 1HB  PRO A  59      36.536  -8.287 -30.240  1.00 12.07           H  
ATOM    853 2HB  PRO A  59      34.842  -7.803 -30.415  1.00 12.07           H  
ATOM    854 1HG  PRO A  59      36.648  -9.222 -32.426  1.00 12.07           H  
ATOM    855 2HG  PRO A  59      34.970  -9.590 -32.012  1.00 12.07           H  
ATOM    856 1HD  PRO A  59      35.664  -8.135 -34.224  1.00 12.07           H  
ATOM    857 2HD  PRO A  59      34.093  -7.805 -33.347  1.00 12.07           H  
ATOM    858  N   LEU A  60      38.309  -5.891 -30.398  1.00 12.52           N  
ATOM    859  CA  LEU A  60      39.752  -5.795 -30.238  1.00 12.52           C  
ATOM    860  C   LEU A  60      40.094  -5.541 -28.775  1.00 12.52           C  
ATOM    861  O   LEU A  60      40.923  -6.248 -28.202  1.00 12.52           O  
ATOM    862  OXT LEU A  60      39.299  -4.883 -28.105  1.00 12.52           O  
ATOM    863  CB  LEU A  60      40.314  -4.667 -31.119  1.00 12.52           C  
ATOM    864  CG  LEU A  60      41.832  -4.463 -31.062  1.00 12.52           C  
ATOM    865  CD1 LEU A  60      42.521  -5.689 -31.650  1.00 12.52           C  
ATOM    866  CD2 LEU A  60      42.200  -3.208 -31.841  1.00 12.52           C  
ATOM    867  H   LEU A  60      37.712  -5.558 -29.656  1.00 12.52           H  
ATOM    868  HA  LEU A  60      40.201  -6.740 -30.542  1.00 12.52           H  
ATOM    869 1HB  LEU A  60      40.054  -4.869 -32.159  1.00 12.52           H  
ATOM    870 2HB  LEU A  60      39.842  -3.730 -30.827  1.00 12.52           H  
ATOM    871  HG  LEU A  60      42.152  -4.355 -30.025  1.00 12.52           H  
ATOM    872 1HD1 LEU A  60      43.602  -5.555 -31.608  1.00 12.52           H  
ATOM    873 2HD1 LEU A  60      42.243  -6.573 -31.076  1.00 12.52           H  
ATOM    874 3HD1 LEU A  60      42.211  -5.818 -32.686  1.00 12.52           H  
ATOM    875 1HD2 LEU A  60      43.279  -3.060 -31.805  1.00 12.52           H  
ATOM    876 2HD2 LEU A  60      41.883  -3.321 -32.879  1.00 12.52           H  
ATOM    877 3HD2 LEU A  60      41.699  -2.346 -31.400  1.00 12.52           H  
TER     878
ENDMDL

REMARK ID 641555 MODEL 4 line_7_sample2
PFRMAT TS
TARGET line_7_sample2
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   SER A   1       2.644  -0.243  -0.980  1.00  7.80           N  
ATOM      2  CA  SER A   1       4.030   0.190  -1.071  1.00  7.80           C  
ATOM      3  C   SER A   1       4.155   1.707  -1.155  1.00  7.80           C  
ATOM      4  O   SER A   1       5.175   2.270  -0.754  1.00  7.80           O  
ATOM      5  CB  SER A   1       4.695  -0.450  -2.273  1.00  7.80           C  
ATOM      6  OG  SER A   1       4.111  -0.006  -3.466  1.00  7.80           O  
ATOM      7 1H   SER A   1       2.599  -1.100  -0.449  1.00  7.80           H  
ATOM      8 2H   SER A   1       2.101   0.468  -0.511  1.00  7.80           H  
ATOM      9 3H   SER A   1       2.276  -0.403  -1.906  1.00  7.80           H  
ATOM     10  HA  SER A   1       4.549  -0.142  -0.170  1.00  7.80           H  
ATOM     11 1HB  SER A   1       5.756  -0.203  -2.273  1.00  7.80           H  
ATOM     12 2HB  SER A   1       4.610  -1.533  -2.204  1.00  7.80           H  
ATOM     13  HG  SER A   1       4.218   0.950  -3.469  1.00  7.80           H  
ATOM     14  N   THR A   2       3.121   2.379  -1.664  1.00  9.54           N  
ATOM     15  CA  THR A   2       3.146   3.839  -1.740  1.00  9.54           C  
ATOM     16  C   THR A   2       3.283   4.455  -0.359  1.00  9.54           C  
ATOM     17  O   THR A   2       2.561   4.076   0.564  1.00  9.54           O  
ATOM     18  CB  THR A   2       1.863   4.381  -2.406  1.00  9.54           C  
ATOM     19  OG1 THR A   2       1.747   3.841  -3.731  1.00  9.54           O  
ATOM     20  CG2 THR A   2       1.883   5.908  -2.468  1.00  9.54           C  
ATOM     21  H   THR A   2       2.303   1.907  -2.013  1.00  9.54           H  
ATOM     22  HA  THR A   2       4.008   4.144  -2.335  1.00  9.54           H  
ATOM     23  HB  THR A   2       0.998   4.067  -1.824  1.00  9.54           H  
ATOM     24  HG1 THR A   2       0.977   4.225  -4.166  1.00  9.54           H  
ATOM     25 1HG2 THR A   2       0.967   6.262  -2.938  1.00  9.54           H  
ATOM     26 2HG2 THR A   2       1.950   6.319  -1.462  1.00  9.54           H  
ATOM     27 3HG2 THR A   2       2.740   6.239  -3.050  1.00  9.54           H  
ATOM     28  N   VAL A   3       4.202   5.399  -0.216  1.00 11.90           N  
ATOM     29  CA  VAL A   3       4.373   6.074   1.053  1.00 11.90           C  
ATOM     30  C   VAL A   3       3.455   7.271   1.140  1.00 11.90           C  
ATOM     31  O   VAL A   3       3.437   8.110   0.239  1.00 11.90           O  
ATOM     32  CB  VAL A   3       5.828   6.519   1.243  1.00 11.90           C  
ATOM     33  CG1 VAL A   3       5.968   7.312   2.549  1.00 11.90           C  
ATOM     34  CG2 VAL A   3       6.708   5.281   1.272  1.00 11.90           C  
ATOM     35  H   VAL A   3       4.780   5.650  -1.005  1.00 11.90           H  
ATOM     36  HA  VAL A   3       4.121   5.377   1.854  1.00 11.90           H  
ATOM     37  HB  VAL A   3       6.123   7.166   0.424  1.00 11.90           H  
ATOM     38 1HG1 VAL A   3       6.996   7.621   2.680  1.00 11.90           H  
ATOM     39 2HG1 VAL A   3       5.333   8.196   2.527  1.00 11.90           H  
ATOM     40 3HG1 VAL A   3       5.675   6.678   3.387  1.00 11.90           H  
ATOM     41 1HG2 VAL A   3       7.746   5.559   1.411  1.00 11.90           H  
ATOM     42 2HG2 VAL A   3       6.403   4.640   2.103  1.00 11.90           H  
ATOM     43 3HG2 VAL A   3       6.603   4.731   0.337  1.00 11.90           H  
ATOM     44  N   THR A   4       2.668   7.318   2.208  1.00 14.78           N  
ATOM     45  CA  THR A   4       1.730   8.407   2.430  1.00 14.78           C  
ATOM     46  C   THR A   4       2.061   9.142   3.728  1.00 14.78           C  
ATOM     47  O   THR A   4       1.529  10.215   4.011  1.00 14.78           O  
ATOM     48  CB  THR A   4       0.286   7.878   2.459  1.00 14.78           C  
ATOM     49  OG1 THR A   4       0.123   6.964   3.554  1.00 14.78           O  
ATOM     50  CG2 THR A   4      -0.014   7.139   1.145  1.00 14.78           C  
ATOM     51  H   THR A   4       2.721   6.562   2.875  1.00 14.78           H  
ATOM     52  HA  THR A   4       1.817   9.119   1.609  1.00 14.78           H  
ATOM     53  HB  THR A   4      -0.408   8.710   2.577  1.00 14.78           H  
ATOM     54  HG1 THR A   4       0.140   7.452   4.384  1.00 14.78           H  
ATOM     55 1HG2 THR A   4      -1.036   6.765   1.163  1.00 14.78           H  
ATOM     56 2HG2 THR A   4       0.108   7.826   0.307  1.00 14.78           H  
ATOM     57 3HG2 THR A   4       0.673   6.300   1.028  1.00 14.78           H  
ATOM     58  N   ASP A   5       2.926   8.530   4.534  1.00 17.85           N  
ATOM     59  CA  ASP A   5       3.331   9.076   5.823  1.00 17.85           C  
ATOM     60  C   ASP A   5       4.427  10.101   5.611  1.00 17.85           C  
ATOM     61  O   ASP A   5       5.524   9.768   5.149  1.00 17.85           O  
ATOM     62  CB  ASP A   5       3.768   7.974   6.797  1.00 17.85           C  
ATOM     63  CG  ASP A   5       4.120   8.469   8.254  1.00 17.85           C  
ATOM     64  OD1 ASP A   5       4.483   9.634   8.452  1.00 17.85           O  
ATOM     65  OD2 ASP A   5       4.004   7.662   9.149  1.00 17.85           O  
ATOM     66  H   ASP A   5       3.325   7.657   4.230  1.00 17.85           H  
ATOM     67  HA  ASP A   5       2.474   9.587   6.267  1.00 17.85           H  
ATOM     68 1HB  ASP A   5       2.976   7.228   6.872  1.00 17.85           H  
ATOM     69 2HB  ASP A   5       4.646   7.467   6.388  1.00 17.85           H  
ATOM     70  N   GLU A   6       4.124  11.347   5.929  1.00 20.64           N  
ATOM     71  CA  GLU A   6       5.062  12.434   5.730  1.00 20.64           C  
ATOM     72  C   GLU A   6       6.395  12.169   6.439  1.00 20.64           C  
ATOM     73  O   GLU A   6       7.442  12.599   5.957  1.00 20.64           O  
ATOM     74  CB  GLU A   6       4.481  13.755   6.243  1.00 20.64           C  
ATOM     75  CG  GLU A   6       5.312  14.986   5.889  1.00 20.64           C  
ATOM     76  CD  GLU A   6       5.279  15.296   4.404  1.00 20.64           C  
ATOM     77  OE1 GLU A   6       4.327  14.904   3.768  1.00 20.64           O  
ATOM     78  OE2 GLU A   6       6.204  15.907   3.901  1.00 20.64           O  
ATOM     79  H   GLU A   6       3.207  11.540   6.309  1.00 20.64           H  
ATOM     80  HA  GLU A   6       5.253  12.528   4.663  1.00 20.64           H  
ATOM     81 1HB  GLU A   6       3.478  13.893   5.837  1.00 20.64           H  
ATOM     82 2HB  GLU A   6       4.392  13.712   7.329  1.00 20.64           H  
ATOM     83 1HG  GLU A   6       4.930  15.844   6.440  1.00 20.64           H  
ATOM     84 2HG  GLU A   6       6.339  14.815   6.202  1.00 20.64           H  
ATOM     85  N   SER A   7       6.383  11.500   7.601  1.00 22.76           N  
ATOM     86  CA  SER A   7       7.643  11.304   8.311  1.00 22.76           C  
ATOM     87  C   SER A   7       8.588  10.427   7.499  1.00 22.76           C  
ATOM     88  O   SER A   7       9.783  10.716   7.384  1.00 22.76           O  
ATOM     89  CB  SER A   7       7.406  10.671   9.668  1.00 22.76           C  
ATOM     90  OG  SER A   7       6.684  11.528  10.510  1.00 22.76           O  
ATOM     91  H   SER A   7       5.517  11.078   7.960  1.00 22.76           H  
ATOM     92  HA  SER A   7       8.114  12.278   8.454  1.00 22.76           H  
ATOM     93 1HB  SER A   7       6.859   9.734   9.544  1.00 22.76           H  
ATOM     94 2HB  SER A   7       8.364  10.432  10.124  1.00 22.76           H  
ATOM     95  HG  SER A   7       5.773  11.494  10.184  1.00 22.76           H  
ATOM     96  N   GLU A   8       8.044   9.357   6.915  1.00 24.14           N  
ATOM     97  CA  GLU A   8       8.846   8.465   6.092  1.00 24.14           C  
ATOM     98  C   GLU A   8       9.324   9.221   4.869  1.00 24.14           C  
ATOM     99  O   GLU A   8      10.476   9.090   4.459  1.00 24.14           O  
ATOM    100  CB  GLU A   8       8.070   7.212   5.691  1.00 24.14           C  
ATOM    101  CG  GLU A   8       8.890   6.185   4.888  1.00 24.14           C  
ATOM    102  CD  GLU A   8       8.130   4.907   4.569  1.00 24.14           C  
ATOM    103  OE1 GLU A   8       6.971   4.818   4.907  1.00 24.14           O  
ATOM    104  OE2 GLU A   8       8.716   4.019   3.995  1.00 24.14           O  
ATOM    105  H   GLU A   8       7.051   9.183   7.035  1.00 24.14           H  
ATOM    106  HA  GLU A   8       9.721   8.154   6.663  1.00 24.14           H  
ATOM    107 1HB  GLU A   8       7.702   6.716   6.588  1.00 24.14           H  
ATOM    108 2HB  GLU A   8       7.202   7.503   5.113  1.00 24.14           H  
ATOM    109 1HG  GLU A   8       9.196   6.643   3.958  1.00 24.14           H  
ATOM    110 2HG  GLU A   8       9.792   5.938   5.447  1.00 24.14           H  
ATOM    111  N   MET A   9       8.439  10.030   4.285  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.811  10.768   3.090  1.00 24.67           C  
ATOM    113  C   MET A   9       9.969  11.722   3.392  1.00 24.67           C  
ATOM    114  O   MET A   9      10.941  11.802   2.634  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.600  11.518   2.559  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.786  12.127   1.195  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.046  10.875  -0.060  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.405  10.168  -0.144  1.00 24.67           C  
ATOM    119  H   MET A   9       7.491  10.102   4.663  1.00 24.67           H  
ATOM    120  HA  MET A   9       9.147  10.071   2.339  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.738  10.848   2.533  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.354  12.334   3.247  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.908  12.717   0.932  1.00 24.67           H  
ATOM    124 2HG  MET A   9       8.644  12.777   1.203  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.388   9.363  -0.878  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.129   9.773   0.829  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.688  10.936  -0.435  1.00 24.67           H  
ATOM    128  N   GLN A  10       9.922  12.394   4.543  1.00 24.24           N  
ATOM    129  CA  GLN A  10      11.002  13.298   4.914  1.00 24.24           C  
ATOM    130  C   GLN A  10      12.294  12.528   5.149  1.00 24.24           C  
ATOM    131  O   GLN A  10      13.385  13.003   4.812  1.00 24.24           O  
ATOM    132  CB  GLN A  10      10.639  14.104   6.163  1.00 24.24           C  
ATOM    133  CG  GLN A  10       9.533  15.159   5.977  1.00 24.24           C  
ATOM    134  CD  GLN A  10       9.927  16.286   5.053  1.00 24.24           C  
ATOM    135  OE1 GLN A  10      11.089  16.711   5.039  1.00 24.24           O  
ATOM    136  NE2 GLN A  10       8.969  16.802   4.288  1.00 24.24           N  
ATOM    137  H   GLN A  10       9.105  12.310   5.150  1.00 24.24           H  
ATOM    138  HA  GLN A  10      11.170  13.987   4.097  1.00 24.24           H  
ATOM    139 1HB  GLN A  10      10.297  13.410   6.936  1.00 24.24           H  
ATOM    140 2HB  GLN A  10      11.526  14.603   6.544  1.00 24.24           H  
ATOM    141 1HG  GLN A  10       8.669  14.676   5.533  1.00 24.24           H  
ATOM    142 2HG  GLN A  10       9.267  15.576   6.946  1.00 24.24           H  
ATOM    143 1HE2 GLN A  10       9.174  17.555   3.667  1.00 24.24           H  
ATOM    144 2HE2 GLN A  10       8.007  16.434   4.325  1.00 24.24           H  
ATOM    145  N   ASP A  11      12.182  11.312   5.688  1.00 22.64           N  
ATOM    146  CA  ASP A  11      13.362  10.509   5.955  1.00 22.64           C  
ATOM    147  C   ASP A  11      13.981  10.055   4.637  1.00 22.64           C  
ATOM    148  O   ASP A  11      15.200  10.117   4.460  1.00 22.64           O  
ATOM    149  CB  ASP A  11      12.993   9.303   6.832  1.00 22.64           C  
ATOM    150  CG  ASP A  11      14.203   8.553   7.411  1.00 22.64           C  
ATOM    151  OD1 ASP A  11      14.945   9.160   8.147  1.00 22.64           O  
ATOM    152  OD2 ASP A  11      14.369   7.370   7.133  1.00 22.64           O  
ATOM    153  H   ASP A  11      11.264  10.963   5.971  1.00 22.64           H  
ATOM    154  HA  ASP A  11      14.088  11.120   6.489  1.00 22.64           H  
ATOM    155 1HB  ASP A  11      12.352   9.638   7.652  1.00 22.64           H  
ATOM    156 2HB  ASP A  11      12.404   8.603   6.237  1.00 22.64           H  
ATOM    157  N   MET A  12      13.151   9.647   3.676  1.00 20.04           N  
ATOM    158  CA  MET A  12      13.693   9.194   2.404  1.00 20.04           C  
ATOM    159  C   MET A  12      14.380  10.343   1.668  1.00 20.04           C  
ATOM    160  O   MET A  12      15.473  10.171   1.114  1.00 20.04           O  
ATOM    161  CB  MET A  12      12.585   8.610   1.535  1.00 20.04           C  
ATOM    162  CG  MET A  12      12.015   7.276   2.020  1.00 20.04           C  
ATOM    163  SD  MET A  12      10.886   6.546   0.823  1.00 20.04           S  
ATOM    164  CE  MET A  12       9.566   7.718   0.928  1.00 20.04           C  
ATOM    165  H   MET A  12      12.146   9.612   3.852  1.00 20.04           H  
ATOM    166  HA  MET A  12      14.439   8.425   2.599  1.00 20.04           H  
ATOM    167 1HB  MET A  12      11.757   9.325   1.494  1.00 20.04           H  
ATOM    168 2HB  MET A  12      12.951   8.476   0.519  1.00 20.04           H  
ATOM    169 1HG  MET A  12      12.826   6.576   2.205  1.00 20.04           H  
ATOM    170 2HG  MET A  12      11.481   7.423   2.953  1.00 20.04           H  
ATOM    171 1HE  MET A  12       8.766   7.441   0.246  1.00 20.04           H  
ATOM    172 2HE  MET A  12       9.190   7.746   1.941  1.00 20.04           H  
ATOM    173 3HE  MET A  12       9.949   8.695   0.655  1.00 20.04           H  
ATOM    174  N   MET A  13      13.775  11.539   1.717  1.00 17.38           N  
ATOM    175  CA  MET A  13      14.366  12.691   1.050  1.00 17.38           C  
ATOM    176  C   MET A  13      15.674  13.081   1.729  1.00 17.38           C  
ATOM    177  O   MET A  13      16.656  13.418   1.053  1.00 17.38           O  
ATOM    178  CB  MET A  13      13.387  13.862   1.045  1.00 17.38           C  
ATOM    179  CG  MET A  13      12.173  13.666   0.137  1.00 17.38           C  
ATOM    180  SD  MET A  13      11.177  15.152  -0.020  1.00 17.38           S  
ATOM    181  CE  MET A  13      10.537  15.308   1.634  1.00 17.38           C  
ATOM    182  H   MET A  13      12.872  11.636   2.187  1.00 17.38           H  
ATOM    183  HA  MET A  13      14.591  12.418   0.021  1.00 17.38           H  
ATOM    184 1HB  MET A  13      13.018  14.019   2.061  1.00 17.38           H  
ATOM    185 2HB  MET A  13      13.903  14.770   0.738  1.00 17.38           H  
ATOM    186 1HG  MET A  13      12.514  13.375  -0.854  1.00 17.38           H  
ATOM    187 2HG  MET A  13      11.546  12.869   0.520  1.00 17.38           H  
ATOM    188 1HE  MET A  13       9.892  16.179   1.689  1.00 17.38           H  
ATOM    189 2HE  MET A  13       9.976  14.427   1.904  1.00 17.38           H  
ATOM    190 3HE  MET A  13      11.369  15.432   2.326  1.00 17.38           H  
ATOM    191  N   THR A  14      15.711  12.977   3.064  1.00 15.33           N  
ATOM    192  CA  THR A  14      16.909  13.298   3.816  1.00 15.33           C  
ATOM    193  C   THR A  14      18.033  12.359   3.436  1.00 15.33           C  
ATOM    194  O   THR A  14      19.144  12.808   3.169  1.00 15.33           O  
ATOM    195  CB  THR A  14      16.666  13.215   5.330  1.00 15.33           C  
ATOM    196  OG1 THR A  14      15.666  14.174   5.711  1.00 15.33           O  
ATOM    197  CG2 THR A  14      17.961  13.480   6.081  1.00 15.33           C  
ATOM    198  H   THR A  14      14.874  12.708   3.583  1.00 15.33           H  
ATOM    199  HA  THR A  14      17.212  14.315   3.567  1.00 15.33           H  
ATOM    200  HB  THR A  14      16.307  12.219   5.583  1.00 15.33           H  
ATOM    201  HG1 THR A  14      14.807  13.920   5.297  1.00 15.33           H  
ATOM    202 1HG2 THR A  14      17.779  13.409   7.151  1.00 15.33           H  
ATOM    203 2HG2 THR A  14      18.696  12.737   5.786  1.00 15.33           H  
ATOM    204 3HG2 THR A  14      18.331  14.474   5.838  1.00 15.33           H  
ATOM    205  N   ARG A  15      17.741  11.057   3.373  1.00 14.09           N  
ATOM    206  CA  ARG A  15      18.751  10.068   3.020  1.00 14.09           C  
ATOM    207  C   ARG A  15      19.301  10.342   1.627  1.00 14.09           C  
ATOM    208  O   ARG A  15      20.510  10.227   1.395  1.00 14.09           O  
ATOM    209  CB  ARG A  15      18.148   8.681   3.098  1.00 14.09           C  
ATOM    210  CG  ARG A  15      17.865   8.213   4.518  1.00 14.09           C  
ATOM    211  CD  ARG A  15      17.182   6.909   4.546  1.00 14.09           C  
ATOM    212  NE  ARG A  15      16.762   6.577   5.880  1.00 14.09           N  
ATOM    213  CZ  ARG A  15      17.474   5.954   6.814  1.00 14.09           C  
ATOM    214  NH1 ARG A  15      18.701   5.521   6.588  1.00 14.09           N  
ATOM    215  NH2 ARG A  15      16.887   5.796   7.972  1.00 14.09           N  
ATOM    216  H   ARG A  15      16.797  10.746   3.608  1.00 14.09           H  
ATOM    217  HA  ARG A  15      19.563  10.131   3.738  1.00 14.09           H  
ATOM    218 1HB  ARG A  15      17.202   8.671   2.556  1.00 14.09           H  
ATOM    219 2HB  ARG A  15      18.811   7.960   2.623  1.00 14.09           H  
ATOM    220 1HG  ARG A  15      18.808   8.108   5.051  1.00 14.09           H  
ATOM    221 2HG  ARG A  15      17.247   8.939   5.039  1.00 14.09           H  
ATOM    222 1HD  ARG A  15      16.293   6.958   3.917  1.00 14.09           H  
ATOM    223 2HD  ARG A  15      17.846   6.128   4.188  1.00 14.09           H  
ATOM    224  HE  ARG A  15      15.826   6.886   6.179  1.00 14.09           H  
ATOM    225 1HH1 ARG A  15      19.125   5.660   5.683  1.00 14.09           H  
ATOM    226 2HH1 ARG A  15      19.213   5.052   7.321  1.00 14.09           H  
ATOM    227 1HH2 ARG A  15      15.925   6.180   8.059  1.00 14.09           H  
ATOM    228 2HH2 ARG A  15      17.351   5.340   8.736  1.00 14.09           H  
ATOM    229  N   GLY A  16      18.427  10.770   0.714  1.00 13.44           N  
ATOM    230  CA  GLY A  16      18.840  11.132  -0.630  1.00 13.44           C  
ATOM    231  C   GLY A  16      19.887  12.240  -0.556  1.00 13.44           C  
ATOM    232  O   GLY A  16      20.992  12.111  -1.102  1.00 13.44           O  
ATOM    233  H   GLY A  16      17.434  10.817   0.952  1.00 13.44           H  
ATOM    234 1HA  GLY A  16      19.247  10.262  -1.142  1.00 13.44           H  
ATOM    235 2HA  GLY A  16      17.973  11.479  -1.192  1.00 13.44           H  
ATOM    236  N   ASN A  17      19.542  13.324   0.144  1.00 13.26           N  
ATOM    237  CA  ASN A  17      20.453  14.449   0.289  1.00 13.26           C  
ATOM    238  C   ASN A  17      21.742  14.059   1.008  1.00 13.26           C  
ATOM    239  O   ASN A  17      22.818  14.532   0.641  1.00 13.26           O  
ATOM    240  CB  ASN A  17      19.766  15.589   1.005  1.00 13.26           C  
ATOM    241  CG  ASN A  17      18.755  16.293   0.129  1.00 13.26           C  
ATOM    242  OD1 ASN A  17      18.803  16.208  -1.107  1.00 13.26           O  
ATOM    243  ND2 ASN A  17      17.836  16.991   0.748  1.00 13.26           N  
ATOM    244  H   ASN A  17      18.614  13.360   0.575  1.00 13.26           H  
ATOM    245  HA  ASN A  17      20.732  14.789  -0.706  1.00 13.26           H  
ATOM    246 1HB  ASN A  17      19.254  15.198   1.889  1.00 13.26           H  
ATOM    247 2HB  ASN A  17      20.510  16.308   1.346  1.00 13.26           H  
ATOM    248 1HD2 ASN A  17      17.139  17.480   0.221  1.00 13.26           H  
ATOM    249 2HD2 ASN A  17      17.829  17.033   1.746  1.00 13.26           H  
ATOM    250  N   LEU A  18      21.659  13.172   2.003  1.00 13.49           N  
ATOM    251  CA  LEU A  18      22.869  12.765   2.704  1.00 13.49           C  
ATOM    252  C   LEU A  18      23.792  12.039   1.746  1.00 13.49           C  
ATOM    253  O   LEU A  18      25.005  12.247   1.774  1.00 13.49           O  
ATOM    254  CB  LEU A  18      22.541  11.872   3.899  1.00 13.49           C  
ATOM    255  CG  LEU A  18      21.832  12.569   5.066  1.00 13.49           C  
ATOM    256  CD1 LEU A  18      21.411  11.532   6.089  1.00 13.49           C  
ATOM    257  CD2 LEU A  18      22.754  13.595   5.668  1.00 13.49           C  
ATOM    258  H   LEU A  18      20.752  12.811   2.291  1.00 13.49           H  
ATOM    259  HA  LEU A  18      23.375  13.653   3.067  1.00 13.49           H  
ATOM    260 1HB  LEU A  18      21.897  11.067   3.554  1.00 13.49           H  
ATOM    261 2HB  LEU A  18      23.466  11.436   4.275  1.00 13.49           H  
ATOM    262  HG  LEU A  18      20.950  13.069   4.707  1.00 13.49           H  
ATOM    263 1HD1 LEU A  18      20.900  12.024   6.915  1.00 13.49           H  
ATOM    264 2HD1 LEU A  18      20.740  10.816   5.628  1.00 13.49           H  
ATOM    265 3HD1 LEU A  18      22.291  11.014   6.464  1.00 13.49           H  
ATOM    266 1HD2 LEU A  18      22.246  14.098   6.490  1.00 13.49           H  
ATOM    267 2HD2 LEU A  18      23.654  13.106   6.037  1.00 13.49           H  
ATOM    268 3HD2 LEU A  18      23.021  14.320   4.910  1.00 13.49           H  
ATOM    269  N   GLY A  19      23.221  11.220   0.863  1.00 13.82           N  
ATOM    270  CA  GLY A  19      24.007  10.497  -0.123  1.00 13.82           C  
ATOM    271  C   GLY A  19      24.762  11.488  -0.996  1.00 13.82           C  
ATOM    272  O   GLY A  19      25.967  11.340  -1.227  1.00 13.82           O  
ATOM    273  H   GLY A  19      22.210  11.070   0.895  1.00 13.82           H  
ATOM    274 1HA  GLY A  19      24.706   9.828   0.381  1.00 13.82           H  
ATOM    275 2HA  GLY A  19      23.342   9.888  -0.737  1.00 13.82           H  
ATOM    276  N   LEU A  20      24.059  12.522  -1.455  1.00 13.90           N  
ATOM    277  CA  LEU A  20      24.681  13.532  -2.299  1.00 13.90           C  
ATOM    278  C   LEU A  20      25.796  14.255  -1.543  1.00 13.90           C  
ATOM    279  O   LEU A  20      26.852  14.556  -2.111  1.00 13.90           O  
ATOM    280  CB  LEU A  20      23.629  14.540  -2.755  1.00 13.90           C  
ATOM    281  CG  LEU A  20      22.573  13.982  -3.708  1.00 13.90           C  
ATOM    282  CD1 LEU A  20      21.495  15.032  -3.943  1.00 13.90           C  
ATOM    283  CD2 LEU A  20      23.243  13.570  -5.006  1.00 13.90           C  
ATOM    284  H   LEU A  20      23.062  12.578  -1.228  1.00 13.90           H  
ATOM    285  HA  LEU A  20      25.112  13.040  -3.171  1.00 13.90           H  
ATOM    286 1HB  LEU A  20      23.118  14.931  -1.879  1.00 13.90           H  
ATOM    287 2HB  LEU A  20      24.133  15.363  -3.256  1.00 13.90           H  
ATOM    288  HG  LEU A  20      22.099  13.110  -3.254  1.00 13.90           H  
ATOM    289 1HD1 LEU A  20      20.736  14.629  -4.612  1.00 13.90           H  
ATOM    290 2HD1 LEU A  20      21.032  15.299  -2.995  1.00 13.90           H  
ATOM    291 3HD1 LEU A  20      21.941  15.916  -4.390  1.00 13.90           H  
ATOM    292 1HD2 LEU A  20      22.496  13.161  -5.685  1.00 13.90           H  
ATOM    293 2HD2 LEU A  20      23.718  14.436  -5.465  1.00 13.90           H  
ATOM    294 3HD2 LEU A  20      23.998  12.810  -4.797  1.00 13.90           H  
ATOM    295  N   LEU A  21      25.578  14.518  -0.252  1.00 13.41           N  
ATOM    296  CA  LEU A  21      26.603  15.173   0.541  1.00 13.41           C  
ATOM    297  C   LEU A  21      27.826  14.280   0.685  1.00 13.41           C  
ATOM    298  O   LEU A  21      28.951  14.768   0.580  1.00 13.41           O  
ATOM    299  CB  LEU A  21      26.047  15.565   1.909  1.00 13.41           C  
ATOM    300  CG  LEU A  21      25.012  16.697   1.869  1.00 13.41           C  
ATOM    301  CD1 LEU A  21      24.387  16.865   3.239  1.00 13.41           C  
ATOM    302  CD2 LEU A  21      25.695  17.972   1.411  1.00 13.41           C  
ATOM    303  H   LEU A  21      24.681  14.279   0.171  1.00 13.41           H  
ATOM    304  HA  LEU A  21      26.903  16.081   0.025  1.00 13.41           H  
ATOM    305 1HB  LEU A  21      25.576  14.695   2.355  1.00 13.41           H  
ATOM    306 2HB  LEU A  21      26.872  15.878   2.546  1.00 13.41           H  
ATOM    307  HG  LEU A  21      24.225  16.447   1.167  1.00 13.41           H  
ATOM    308 1HD1 LEU A  21      23.647  17.663   3.205  1.00 13.41           H  
ATOM    309 2HD1 LEU A  21      23.906  15.942   3.521  1.00 13.41           H  
ATOM    310 3HD1 LEU A  21      25.158  17.113   3.964  1.00 13.41           H  
ATOM    311 1HD2 LEU A  21      24.964  18.779   1.370  1.00 13.41           H  
ATOM    312 2HD2 LEU A  21      26.488  18.233   2.111  1.00 13.41           H  
ATOM    313 3HD2 LEU A  21      26.121  17.817   0.419  1.00 13.41           H  
ATOM    314  N   GLU A  22      27.632  12.969   0.872  1.00 12.47           N  
ATOM    315  CA  GLU A  22      28.789  12.086   0.980  1.00 12.47           C  
ATOM    316  C   GLU A  22      29.579  12.097  -0.320  1.00 12.47           C  
ATOM    317  O   GLU A  22      30.814  12.082  -0.300  1.00 12.47           O  
ATOM    318  CB  GLU A  22      28.403  10.651   1.363  1.00 12.47           C  
ATOM    319  CG  GLU A  22      27.919  10.480   2.814  1.00 12.47           C  
ATOM    320  CD  GLU A  22      27.582   9.033   3.182  1.00 12.47           C  
ATOM    321  OE1 GLU A  22      27.626   8.180   2.323  1.00 12.47           O  
ATOM    322  OE2 GLU A  22      27.291   8.792   4.333  1.00 12.47           O  
ATOM    323  H   GLU A  22      26.684  12.601   0.968  1.00 12.47           H  
ATOM    324  HA  GLU A  22      29.435  12.467   1.764  1.00 12.47           H  
ATOM    325 1HB  GLU A  22      27.602  10.310   0.704  1.00 12.47           H  
ATOM    326 2HB  GLU A  22      29.256   9.993   1.209  1.00 12.47           H  
ATOM    327 1HG  GLU A  22      28.698  10.841   3.485  1.00 12.47           H  
ATOM    328 2HG  GLU A  22      27.038  11.102   2.961  1.00 12.47           H  
ATOM    329  N   GLN A  23      28.879  12.163  -1.459  1.00 11.55           N  
ATOM    330  CA  GLN A  23      29.576  12.210  -2.735  1.00 11.55           C  
ATOM    331  C   GLN A  23      30.390  13.495  -2.824  1.00 11.55           C  
ATOM    332  O   GLN A  23      31.548  13.476  -3.245  1.00 11.55           O  
ATOM    333  CB  GLN A  23      28.588  12.141  -3.903  1.00 11.55           C  
ATOM    334  CG  GLN A  23      27.889  10.801  -4.056  1.00 11.55           C  
ATOM    335  CD  GLN A  23      26.847  10.800  -5.170  1.00 11.55           C  
ATOM    336  OE1 GLN A  23      26.354  11.846  -5.602  1.00 11.55           O  
ATOM    337  NE2 GLN A  23      26.503   9.606  -5.644  1.00 11.55           N  
ATOM    338  H   GLN A  23      27.856  12.145  -1.425  1.00 11.55           H  
ATOM    339  HA  GLN A  23      30.260  11.363  -2.793  1.00 11.55           H  
ATOM    340 1HB  GLN A  23      27.819  12.899  -3.768  1.00 11.55           H  
ATOM    341 2HB  GLN A  23      29.106  12.366  -4.832  1.00 11.55           H  
ATOM    342 1HG  GLN A  23      28.634  10.041  -4.281  1.00 11.55           H  
ATOM    343 2HG  GLN A  23      27.389  10.562  -3.121  1.00 11.55           H  
ATOM    344 1HE2 GLN A  23      25.825   9.533  -6.377  1.00 11.55           H  
ATOM    345 2HE2 GLN A  23      26.922   8.781  -5.265  1.00 11.55           H  
ATOM    346  N   ALA A  24      29.802  14.612  -2.373  1.00 10.84           N  
ATOM    347  CA  ALA A  24      30.508  15.887  -2.391  1.00 10.84           C  
ATOM    348  C   ALA A  24      31.756  15.823  -1.522  1.00 10.84           C  
ATOM    349  O   ALA A  24      32.815  16.327  -1.903  1.00 10.84           O  
ATOM    350  CB  ALA A  24      29.600  17.000  -1.908  1.00 10.84           C  
ATOM    351  H   ALA A  24      28.834  14.576  -2.047  1.00 10.84           H  
ATOM    352  HA  ALA A  24      30.814  16.091  -3.415  1.00 10.84           H  
ATOM    353 1HB  ALA A  24      30.132  17.947  -1.947  1.00 10.84           H  
ATOM    354 2HB  ALA A  24      28.716  17.047  -2.544  1.00 10.84           H  
ATOM    355 3HB  ALA A  24      29.295  16.798  -0.886  1.00 10.84           H  
ATOM    356  N   ILE A  25      31.645  15.155  -0.374  1.00 10.26           N  
ATOM    357  CA  ILE A  25      32.773  15.013   0.527  1.00 10.26           C  
ATOM    358  C   ILE A  25      33.867  14.205  -0.132  1.00 10.26           C  
ATOM    359  O   ILE A  25      35.041  14.570  -0.056  1.00 10.26           O  
ATOM    360  CB  ILE A  25      32.364  14.361   1.852  1.00 10.26           C  
ATOM    361  CG1 ILE A  25      31.456  15.318   2.638  1.00 10.26           C  
ATOM    362  CG2 ILE A  25      33.608  13.994   2.647  1.00 10.26           C  
ATOM    363  CD1 ILE A  25      30.750  14.678   3.812  1.00 10.26           C  
ATOM    364  H   ILE A  25      30.737  14.771  -0.108  1.00 10.26           H  
ATOM    365  HA  ILE A  25      33.164  16.003   0.747  1.00 10.26           H  
ATOM    366  HB  ILE A  25      31.789  13.461   1.649  1.00 10.26           H  
ATOM    367 1HG1 ILE A  25      32.064  16.141   3.009  1.00 10.26           H  
ATOM    368 2HG1 ILE A  25      30.711  15.724   1.963  1.00 10.26           H  
ATOM    369 1HG2 ILE A  25      33.314  13.523   3.582  1.00 10.26           H  
ATOM    370 2HG2 ILE A  25      34.218  13.302   2.067  1.00 10.26           H  
ATOM    371 3HG2 ILE A  25      34.183  14.896   2.857  1.00 10.26           H  
ATOM    372 1HD1 ILE A  25      30.132  15.423   4.312  1.00 10.26           H  
ATOM    373 2HD1 ILE A  25      30.119  13.868   3.460  1.00 10.26           H  
ATOM    374 3HD1 ILE A  25      31.485  14.287   4.511  1.00 10.26           H  
ATOM    375  N   ALA A  26      33.492  13.100  -0.776  1.00  9.72           N  
ATOM    376  CA  ALA A  26      34.474  12.277  -1.452  1.00  9.72           C  
ATOM    377  C   ALA A  26      35.201  13.075  -2.526  1.00  9.72           C  
ATOM    378  O   ALA A  26      36.421  12.966  -2.658  1.00  9.72           O  
ATOM    379  CB  ALA A  26      33.802  11.075  -2.078  1.00  9.72           C  
ATOM    380  H   ALA A  26      32.507  12.830  -0.786  1.00  9.72           H  
ATOM    381  HA  ALA A  26      35.203  11.942  -0.717  1.00  9.72           H  
ATOM    382 1HB  ALA A  26      34.549  10.453  -2.567  1.00  9.72           H  
ATOM    383 2HB  ALA A  26      33.293  10.501  -1.304  1.00  9.72           H  
ATOM    384 3HB  ALA A  26      33.073  11.413  -2.813  1.00  9.72           H  
ATOM    385  N   LEU A  27      34.472  13.919  -3.259  1.00  9.24           N  
ATOM    386  CA  LEU A  27      35.111  14.721  -4.288  1.00  9.24           C  
ATOM    387  C   LEU A  27      36.087  15.706  -3.665  1.00  9.24           C  
ATOM    388  O   LEU A  27      37.192  15.902  -4.177  1.00  9.24           O  
ATOM    389  CB  LEU A  27      34.049  15.449  -5.109  1.00  9.24           C  
ATOM    390  CG  LEU A  27      33.192  14.529  -5.981  1.00  9.24           C  
ATOM    391  CD1 LEU A  27      32.053  15.324  -6.595  1.00  9.24           C  
ATOM    392  CD2 LEU A  27      34.075  13.898  -7.045  1.00  9.24           C  
ATOM    393  H   LEU A  27      33.460  13.969  -3.122  1.00  9.24           H  
ATOM    394  HA  LEU A  27      35.669  14.056  -4.947  1.00  9.24           H  
ATOM    395 1HB  LEU A  27      33.385  15.975  -4.425  1.00  9.24           H  
ATOM    396 2HB  LEU A  27      34.538  16.178  -5.751  1.00  9.24           H  
ATOM    397  HG  LEU A  27      32.761  13.744  -5.368  1.00  9.24           H  
ATOM    398 1HD1 LEU A  27      31.440  14.665  -7.207  1.00  9.24           H  
ATOM    399 2HD1 LEU A  27      31.444  15.750  -5.800  1.00  9.24           H  
ATOM    400 3HD1 LEU A  27      32.458  16.123  -7.212  1.00  9.24           H  
ATOM    401 1HD2 LEU A  27      33.476  13.233  -7.664  1.00  9.24           H  
ATOM    402 2HD2 LEU A  27      34.512  14.679  -7.666  1.00  9.24           H  
ATOM    403 3HD2 LEU A  27      34.876  13.325  -6.565  1.00  9.24           H  
ATOM    404  N   LYS A  28      35.712  16.293  -2.529  1.00  8.98           N  
ATOM    405  CA  LYS A  28      36.614  17.219  -1.867  1.00  8.98           C  
ATOM    406  C   LYS A  28      37.851  16.473  -1.392  1.00  8.98           C  
ATOM    407  O   LYS A  28      38.967  16.984  -1.489  1.00  8.98           O  
ATOM    408  CB  LYS A  28      35.913  17.921  -0.711  1.00  8.98           C  
ATOM    409  CG  LYS A  28      34.857  18.924  -1.164  1.00  8.98           C  
ATOM    410  CD  LYS A  28      34.142  19.564   0.015  1.00  8.98           C  
ATOM    411  CE  LYS A  28      33.073  20.537  -0.455  1.00  8.98           C  
ATOM    412  NZ  LYS A  28      32.349  21.157   0.688  1.00  8.98           N  
ATOM    413  H   LYS A  28      34.782  16.119  -2.144  1.00  8.98           H  
ATOM    414  HA  LYS A  28      36.926  17.974  -2.585  1.00  8.98           H  
ATOM    415 1HB  LYS A  28      35.424  17.178  -0.078  1.00  8.98           H  
ATOM    416 2HB  LYS A  28      36.646  18.444  -0.101  1.00  8.98           H  
ATOM    417 1HG  LYS A  28      35.340  19.703  -1.758  1.00  8.98           H  
ATOM    418 2HG  LYS A  28      34.129  18.422  -1.793  1.00  8.98           H  
ATOM    419 1HD  LYS A  28      33.671  18.783   0.614  1.00  8.98           H  
ATOM    420 2HD  LYS A  28      34.861  20.096   0.634  1.00  8.98           H  
ATOM    421 1HE  LYS A  28      33.541  21.321  -1.048  1.00  8.98           H  
ATOM    422 2HE  LYS A  28      32.355  20.001  -1.081  1.00  8.98           H  
ATOM    423 1HZ  LYS A  28      31.649  21.795   0.339  1.00  8.98           H  
ATOM    424 2HZ  LYS A  28      31.904  20.435   1.235  1.00  8.98           H  
ATOM    425 3HZ  LYS A  28      33.005  21.661   1.266  1.00  8.98           H  
ATOM    426  N   ALA A  29      37.662  15.237  -0.910  1.00  8.92           N  
ATOM    427  CA  ALA A  29      38.788  14.434  -0.460  1.00  8.92           C  
ATOM    428  C   ALA A  29      39.759  14.202  -1.610  1.00  8.92           C  
ATOM    429  O   ALA A  29      40.973  14.217  -1.416  1.00  8.92           O  
ATOM    430  CB  ALA A  29      38.315  13.104   0.093  1.00  8.92           C  
ATOM    431  H   ALA A  29      36.716  14.867  -0.828  1.00  8.92           H  
ATOM    432  HA  ALA A  29      39.298  14.978   0.327  1.00  8.92           H  
ATOM    433 1HB  ALA A  29      39.168  12.536   0.441  1.00  8.92           H  
ATOM    434 2HB  ALA A  29      37.628  13.282   0.920  1.00  8.92           H  
ATOM    435 3HB  ALA A  29      37.807  12.548  -0.681  1.00  8.92           H  
ATOM    436  N   GLU A  30      39.244  14.005  -2.823  1.00  8.93           N  
ATOM    437  CA  GLU A  30      40.144  13.845  -3.955  1.00  8.93           C  
ATOM    438  C   GLU A  30      40.879  15.160  -4.259  1.00  8.93           C  
ATOM    439  O   GLU A  30      42.088  15.172  -4.497  1.00  8.93           O  
ATOM    440  CB  GLU A  30      39.386  13.376  -5.209  1.00  8.93           C  
ATOM    441  CG  GLU A  30      38.846  11.941  -5.148  1.00  8.93           C  
ATOM    442  CD  GLU A  30      38.109  11.515  -6.420  1.00  8.93           C  
ATOM    443  OE1 GLU A  30      37.923  12.334  -7.292  1.00  8.93           O  
ATOM    444  OE2 GLU A  30      37.747  10.362  -6.513  1.00  8.93           O  
ATOM    445  H   GLU A  30      38.229  13.951  -2.942  1.00  8.93           H  
ATOM    446  HA  GLU A  30      40.886  13.092  -3.700  1.00  8.93           H  
ATOM    447 1HB  GLU A  30      38.536  14.034  -5.379  1.00  8.93           H  
ATOM    448 2HB  GLU A  30      40.038  13.456  -6.078  1.00  8.93           H  
ATOM    449 1HG  GLU A  30      39.677  11.259  -4.975  1.00  8.93           H  
ATOM    450 2HG  GLU A  30      38.167  11.863  -4.299  1.00  8.93           H  
ATOM    451  N   GLN A  31      40.168  16.286  -4.184  1.00  8.97           N  
ATOM    452  CA  GLN A  31      40.749  17.588  -4.521  1.00  8.97           C  
ATOM    453  C   GLN A  31      41.896  17.998  -3.606  1.00  8.97           C  
ATOM    454  O   GLN A  31      42.937  18.478  -4.068  1.00  8.97           O  
ATOM    455  CB  GLN A  31      39.664  18.667  -4.467  1.00  8.97           C  
ATOM    456  CG  GLN A  31      38.624  18.565  -5.569  1.00  8.97           C  
ATOM    457  CD  GLN A  31      37.456  19.526  -5.370  1.00  8.97           C  
ATOM    458  OE1 GLN A  31      37.228  20.049  -4.271  1.00  8.97           O  
ATOM    459  NE2 GLN A  31      36.705  19.764  -6.440  1.00  8.97           N  
ATOM    460  H   GLN A  31      39.174  16.223  -3.952  1.00  8.97           H  
ATOM    461  HA  GLN A  31      41.135  17.529  -5.540  1.00  8.97           H  
ATOM    462 1HB  GLN A  31      39.148  18.604  -3.513  1.00  8.97           H  
ATOM    463 2HB  GLN A  31      40.126  19.651  -4.521  1.00  8.97           H  
ATOM    464 1HG  GLN A  31      39.102  18.805  -6.515  1.00  8.97           H  
ATOM    465 2HG  GLN A  31      38.242  17.553  -5.601  1.00  8.97           H  
ATOM    466 1HE2 GLN A  31      35.923  20.384  -6.376  1.00  8.97           H  
ATOM    467 2HE2 GLN A  31      36.922  19.322  -7.310  1.00  8.97           H  
ATOM    468  N   VAL A  32      41.755  17.737  -2.312  1.00  8.98           N  
ATOM    469  CA  VAL A  32      42.790  18.127  -1.355  1.00  8.98           C  
ATOM    470  C   VAL A  32      44.062  17.287  -1.476  1.00  8.98           C  
ATOM    471  O   VAL A  32      45.079  17.606  -0.861  1.00  8.98           O  
ATOM    472  CB  VAL A  32      42.256  18.072   0.088  1.00  8.98           C  
ATOM    473  CG1 VAL A  32      41.082  19.029   0.241  1.00  8.98           C  
ATOM    474  CG2 VAL A  32      41.842  16.680   0.409  1.00  8.98           C  
ATOM    475  H   VAL A  32      40.881  17.317  -1.982  1.00  8.98           H  
ATOM    476  HA  VAL A  32      43.053  19.164  -1.561  1.00  8.98           H  
ATOM    477  HB  VAL A  32      43.037  18.389   0.777  1.00  8.98           H  
ATOM    478 1HG1 VAL A  32      40.710  18.993   1.264  1.00  8.98           H  
ATOM    479 2HG1 VAL A  32      41.410  20.040   0.007  1.00  8.98           H  
ATOM    480 3HG1 VAL A  32      40.288  18.744  -0.440  1.00  8.98           H  
ATOM    481 1HG2 VAL A  32      41.461  16.629   1.423  1.00  8.98           H  
ATOM    482 2HG2 VAL A  32      41.076  16.398  -0.281  1.00  8.98           H  
ATOM    483 3HG2 VAL A  32      42.687  16.013   0.306  1.00  8.98           H  
ATOM    484  N   ARG A  33      44.010  16.199  -2.248  1.00  8.98           N  
ATOM    485  CA  ARG A  33      45.152  15.329  -2.435  1.00  8.98           C  
ATOM    486  C   ARG A  33      45.975  15.719  -3.664  1.00  8.98           C  
ATOM    487  O   ARG A  33      47.019  15.116  -3.938  1.00  8.98           O  
ATOM    488  CB  ARG A  33      44.662  13.899  -2.539  1.00  8.98           C  
ATOM    489  CG  ARG A  33      44.018  13.409  -1.255  1.00  8.98           C  
ATOM    490  CD  ARG A  33      43.317  12.115  -1.411  1.00  8.98           C  
ATOM    491  NE  ARG A  33      42.621  11.743  -0.186  1.00  8.98           N  
ATOM    492  CZ  ARG A  33      41.751  10.723  -0.072  1.00  8.98           C  
ATOM    493  NH1 ARG A  33      41.471   9.973  -1.114  1.00  8.98           N  
ATOM    494  NH2 ARG A  33      41.171  10.480   1.090  1.00  8.98           N  
ATOM    495  H   ARG A  33      43.159  15.969  -2.762  1.00  8.98           H  
ATOM    496  HA  ARG A  33      45.788  15.408  -1.554  1.00  8.98           H  
ATOM    497 1HB  ARG A  33      43.922  13.821  -3.333  1.00  8.98           H  
ATOM    498 2HB  ARG A  33      45.489  13.236  -2.785  1.00  8.98           H  
ATOM    499 1HG  ARG A  33      44.788  13.284  -0.498  1.00  8.98           H  
ATOM    500 2HG  ARG A  33      43.313  14.146  -0.916  1.00  8.98           H  
ATOM    501 1HD  ARG A  33      42.583  12.198  -2.209  1.00  8.98           H  
ATOM    502 2HD  ARG A  33      44.034  11.333  -1.652  1.00  8.98           H  
ATOM    503  HE  ARG A  33      42.801  12.301   0.636  1.00  8.98           H  
ATOM    504 1HH1 ARG A  33      41.910  10.163  -2.004  1.00  8.98           H  
ATOM    505 2HH1 ARG A  33      40.815   9.211  -1.027  1.00  8.98           H  
ATOM    506 1HH2 ARG A  33      41.385  11.059   1.891  1.00  8.98           H  
ATOM    507 2HH2 ARG A  33      40.515   9.718   1.177  1.00  8.98           H  
ATOM    508  N   THR A  34      45.549  16.762  -4.395  1.00  9.03           N  
ATOM    509  CA  THR A  34      46.257  17.179  -5.612  1.00  9.03           C  
ATOM    510  C   THR A  34      47.533  17.971  -5.302  1.00  9.03           C  
ATOM    511  O   THR A  34      47.646  19.151  -5.625  1.00  9.03           O  
ATOM    512  CB  THR A  34      45.346  18.024  -6.524  1.00  9.03           C  
ATOM    513  OG1 THR A  34      44.853  19.163  -5.804  1.00  9.03           O  
ATOM    514  CG2 THR A  34      44.161  17.180  -6.993  1.00  9.03           C  
ATOM    515  H   THR A  34      44.697  17.264  -4.132  1.00  9.03           H  
ATOM    516  HA  THR A  34      46.543  16.283  -6.161  1.00  9.03           H  
ATOM    517  HB  THR A  34      45.914  18.368  -7.386  1.00  9.03           H  
ATOM    518  HG1 THR A  34      44.166  18.879  -5.163  1.00  9.03           H  
ATOM    519 1HG2 THR A  34      43.516  17.779  -7.635  1.00  9.03           H  
ATOM    520 2HG2 THR A  34      44.526  16.317  -7.547  1.00  9.03           H  
ATOM    521 3HG2 THR A  34      43.593  16.841  -6.126  1.00  9.03           H  
ATOM    522  N   VAL A  35      48.492  17.296  -4.680  1.00  9.18           N  
ATOM    523  CA  VAL A  35      49.752  17.886  -4.232  1.00  9.18           C  
ATOM    524  C   VAL A  35      50.779  18.107  -5.341  1.00  9.18           C  
ATOM    525  O   VAL A  35      51.419  19.155  -5.380  1.00  9.18           O  
ATOM    526  CB  VAL A  35      50.381  16.992  -3.153  1.00  9.18           C  
ATOM    527  CG1 VAL A  35      51.760  17.520  -2.785  1.00  9.18           C  
ATOM    528  CG2 VAL A  35      49.459  16.954  -1.936  1.00  9.18           C  
ATOM    529  H   VAL A  35      48.285  16.323  -4.471  1.00  9.18           H  
ATOM    530  HA  VAL A  35      49.523  18.854  -3.785  1.00  9.18           H  
ATOM    531  HB  VAL A  35      50.507  15.983  -3.549  1.00  9.18           H  
ATOM    532 1HG1 VAL A  35      52.206  16.877  -2.028  1.00  9.18           H  
ATOM    533 2HG1 VAL A  35      52.395  17.530  -3.673  1.00  9.18           H  
ATOM    534 3HG1 VAL A  35      51.667  18.532  -2.393  1.00  9.18           H  
ATOM    535 1HG2 VAL A  35      49.893  16.314  -1.170  1.00  9.18           H  
ATOM    536 2HG2 VAL A  35      49.335  17.962  -1.542  1.00  9.18           H  
ATOM    537 3HG2 VAL A  35      48.486  16.559  -2.226  1.00  9.18           H  
ATOM    538  N   CYS A  36      50.926  17.093  -6.204  1.00  9.44           N  
ATOM    539  CA  CYS A  36      51.874  16.978  -7.319  1.00  9.44           C  
ATOM    540  C   CYS A  36      53.086  16.138  -6.891  1.00  9.44           C  
ATOM    541  O   CYS A  36      52.932  14.958  -6.574  1.00  9.44           O  
ATOM    542  CB  CYS A  36      52.325  18.360  -7.826  1.00  9.44           C  
ATOM    543  SG  CYS A  36      53.317  18.315  -9.351  1.00  9.44           S  
ATOM    544  H   CYS A  36      50.304  16.315  -6.043  1.00  9.44           H  
ATOM    545  HA  CYS A  36      51.377  16.467  -8.145  1.00  9.44           H  
ATOM    546 1HB  CYS A  36      51.451  18.989  -8.010  1.00  9.44           H  
ATOM    547 2HB  CYS A  36      52.928  18.854  -7.071  1.00  9.44           H  
ATOM    548  N   GLU A  37      54.287  16.723  -6.840  1.00  9.78           N  
ATOM    549  CA  GLU A  37      55.485  15.973  -6.434  1.00  9.78           C  
ATOM    550  C   GLU A  37      56.585  16.935  -5.941  1.00  9.78           C  
ATOM    551  O   GLU A  37      56.516  18.124  -6.226  1.00  9.78           O  
ATOM    552  CB  GLU A  37      55.986  15.111  -7.610  1.00  9.78           C  
ATOM    553  CG  GLU A  37      56.458  15.892  -8.831  1.00  9.78           C  
ATOM    554  CD  GLU A  37      56.890  14.999  -9.984  1.00  9.78           C  
ATOM    555  OE1 GLU A  37      56.811  13.799  -9.844  1.00  9.78           O  
ATOM    556  OE2 GLU A  37      57.285  15.517 -11.005  1.00  9.78           O  
ATOM    557  H   GLU A  37      54.370  17.692  -7.108  1.00  9.78           H  
ATOM    558  HA  GLU A  37      55.192  15.311  -5.625  1.00  9.78           H  
ATOM    559 1HB  GLU A  37      56.798  14.475  -7.299  1.00  9.78           H  
ATOM    560 2HB  GLU A  37      55.183  14.455  -7.941  1.00  9.78           H  
ATOM    561 1HG  GLU A  37      55.653  16.522  -9.175  1.00  9.78           H  
ATOM    562 2HG  GLU A  37      57.291  16.534  -8.536  1.00  9.78           H  
ATOM    563  N   PRO A  38      57.591  16.497  -5.168  1.00 10.07           N  
ATOM    564  CA  PRO A  38      58.693  17.344  -4.749  1.00 10.07           C  
ATOM    565  C   PRO A  38      59.358  18.015  -5.946  1.00 10.07           C  
ATOM    566  O   PRO A  38      59.654  17.369  -6.948  1.00 10.07           O  
ATOM    567  CB  PRO A  38      59.628  16.338  -4.065  1.00 10.07           C  
ATOM    568  CG  PRO A  38      58.693  15.258  -3.549  1.00 10.07           C  
ATOM    569  CD  PRO A  38      57.632  15.122  -4.624  1.00 10.07           C  
ATOM    570  HA  PRO A  38      58.322  18.093  -4.034  1.00 10.07           H  
ATOM    571 1HB  PRO A  38      60.365  15.960  -4.789  1.00 10.07           H  
ATOM    572 2HB  PRO A  38      60.193  16.837  -3.264  1.00 10.07           H  
ATOM    573 1HG  PRO A  38      59.250  14.323  -3.381  1.00 10.07           H  
ATOM    574 2HG  PRO A  38      58.273  15.555  -2.575  1.00 10.07           H  
ATOM    575 1HD  PRO A  38      57.958  14.404  -5.381  1.00 10.07           H  
ATOM    576 2HD  PRO A  38      56.689  14.839  -4.147  1.00 10.07           H  
ATOM    577  N   GLY A  39      59.612  19.317  -5.819  1.00 10.20           N  
ATOM    578  CA  GLY A  39      60.241  20.128  -6.866  1.00 10.20           C  
ATOM    579  C   GLY A  39      59.216  20.778  -7.806  1.00 10.20           C  
ATOM    580  O   GLY A  39      59.546  21.675  -8.584  1.00 10.20           O  
ATOM    581  H   GLY A  39      59.342  19.778  -4.961  1.00 10.20           H  
ATOM    582 1HA  GLY A  39      60.847  20.905  -6.402  1.00 10.20           H  
ATOM    583 2HA  GLY A  39      60.919  19.504  -7.447  1.00 10.20           H  
ATOM    584  N   CYS A  40      57.975  20.321  -7.723  1.00 10.12           N  
ATOM    585  CA  CYS A  40      56.867  20.808  -8.528  1.00 10.12           C  
ATOM    586  C   CYS A  40      56.403  22.168  -8.005  1.00 10.12           C  
ATOM    587  O   CYS A  40      56.302  22.336  -6.789  1.00 10.12           O  
ATOM    588  CB  CYS A  40      55.727  19.811  -8.450  1.00 10.12           C  
ATOM    589  SG  CYS A  40      54.281  20.117  -9.423  1.00 10.12           S  
ATOM    590  H   CYS A  40      57.757  19.569  -7.067  1.00 10.12           H  
ATOM    591  HA  CYS A  40      57.201  20.860  -9.555  1.00 10.12           H  
ATOM    592 1HB  CYS A  40      56.103  18.824  -8.697  1.00 10.12           H  
ATOM    593 2HB  CYS A  40      55.389  19.789  -7.424  1.00 10.12           H  
ATOM    594  N   PRO A  41      56.170  23.179  -8.853  1.00  9.82           N  
ATOM    595  CA  PRO A  41      55.628  24.451  -8.436  1.00  9.82           C  
ATOM    596  C   PRO A  41      54.352  24.123  -7.669  1.00  9.82           C  
ATOM    597  O   PRO A  41      53.705  23.128  -7.991  1.00  9.82           O  
ATOM    598  CB  PRO A  41      55.354  25.155  -9.764  1.00  9.82           C  
ATOM    599  CG  PRO A  41      56.356  24.540 -10.725  1.00  9.82           C  
ATOM    600  CD  PRO A  41      56.483  23.085 -10.289  1.00  9.82           C  
ATOM    601  HA  PRO A  41      56.388  24.965  -7.839  1.00  9.82           H  
ATOM    602 1HB  PRO A  41      54.306  24.985 -10.064  1.00  9.82           H  
ATOM    603 2HB  PRO A  41      55.479  26.241  -9.649  1.00  9.82           H  
ATOM    604 1HG  PRO A  41      55.998  24.644 -11.761  1.00  9.82           H  
ATOM    605 2HG  PRO A  41      57.314  25.078 -10.665  1.00  9.82           H  
ATOM    606 1HD  PRO A  41      55.762  22.445 -10.814  1.00  9.82           H  
ATOM    607 2HD  PRO A  41      57.531  22.779 -10.447  1.00  9.82           H  
ATOM    608  N   PRO A  42      53.920  24.931  -6.699  1.00  9.41           N  
ATOM    609  CA  PRO A  42      52.754  24.651  -5.893  1.00  9.41           C  
ATOM    610  C   PRO A  42      51.539  24.385  -6.760  1.00  9.41           C  
ATOM    611  O   PRO A  42      51.289  25.074  -7.750  1.00  9.41           O  
ATOM    612  CB  PRO A  42      52.592  25.946  -5.085  1.00  9.41           C  
ATOM    613  CG  PRO A  42      53.998  26.509  -4.997  1.00  9.41           C  
ATOM    614  CD  PRO A  42      54.644  26.165  -6.331  1.00  9.41           C  
ATOM    615  HA  PRO A  42      52.966  23.790  -5.240  1.00  9.41           H  
ATOM    616 1HB  PRO A  42      51.872  26.608  -5.561  1.00  9.41           H  
ATOM    617 2HB  PRO A  42      52.180  25.710  -4.092  1.00  9.41           H  
ATOM    618 1HG  PRO A  42      53.960  27.595  -4.813  1.00  9.41           H  
ATOM    619 2HG  PRO A  42      54.531  26.061  -4.146  1.00  9.41           H  
ATOM    620 1HD  PRO A  42      54.499  26.951  -7.078  1.00  9.41           H  
ATOM    621 2HD  PRO A  42      55.700  25.973  -6.123  1.00  9.41           H  
ATOM    622  N   ALA A  43      50.731  23.424  -6.320  1.00  8.99           N  
ATOM    623  CA  ALA A  43      49.502  23.004  -6.997  1.00  8.99           C  
ATOM    624  C   ALA A  43      48.494  24.144  -7.112  1.00  8.99           C  
ATOM    625  O   ALA A  43      47.586  24.107  -7.942  1.00  8.99           O  
ATOM    626  CB  ALA A  43      48.876  21.846  -6.247  1.00  8.99           C  
ATOM    627  H   ALA A  43      51.003  22.915  -5.490  1.00  8.99           H  
ATOM    628  HA  ALA A  43      49.766  22.678  -8.003  1.00  8.99           H  
ATOM    629 1HB  ALA A  43      47.981  21.513  -6.770  1.00  8.99           H  
ATOM    630 2HB  ALA A  43      49.587  21.018  -6.190  1.00  8.99           H  
ATOM    631 3HB  ALA A  43      48.608  22.158  -5.241  1.00  8.99           H  
ATOM    632  N   GLU A  44      48.655  25.148  -6.260  1.00  8.70           N  
ATOM    633  CA  GLU A  44      47.778  26.300  -6.199  1.00  8.70           C  
ATOM    634  C   GLU A  44      48.108  27.371  -7.247  1.00  8.70           C  
ATOM    635  O   GLU A  44      47.363  28.348  -7.391  1.00  8.70           O  
ATOM    636  CB  GLU A  44      47.845  26.911  -4.800  1.00  8.70           C  
ATOM    637  CG  GLU A  44      47.304  26.005  -3.696  1.00  8.70           C  
ATOM    638  CD  GLU A  44      47.430  26.607  -2.313  1.00  8.70           C  
ATOM    639  OE1 GLU A  44      47.943  27.695  -2.201  1.00  8.70           O  
ATOM    640  OE2 GLU A  44      47.009  25.973  -1.372  1.00  8.70           O  
ATOM    641  H   GLU A  44      49.434  25.102  -5.624  1.00  8.70           H  
ATOM    642  HA  GLU A  44      46.758  25.957  -6.381  1.00  8.70           H  
ATOM    643 1HB  GLU A  44      48.883  27.150  -4.560  1.00  8.70           H  
ATOM    644 2HB  GLU A  44      47.281  27.844  -4.782  1.00  8.70           H  
ATOM    645 1HG  GLU A  44      46.254  25.798  -3.896  1.00  8.70           H  
ATOM    646 2HG  GLU A  44      47.844  25.058  -3.727  1.00  8.70           H  
ATOM    647  N   GLN A  45      49.194  27.200  -8.024  1.00  8.58           N  
ATOM    648  CA  GLN A  45      49.564  28.219  -9.021  1.00  8.58           C  
ATOM    649  C   GLN A  45      48.691  28.102 -10.274  1.00  8.58           C  
ATOM    650  O   GLN A  45      49.155  27.762 -11.363  1.00  8.58           O  
ATOM    651  CB  GLN A  45      51.037  28.079  -9.430  1.00  8.58           C  
ATOM    652  CG  GLN A  45      52.044  28.258  -8.306  1.00  8.58           C  
ATOM    653  CD  GLN A  45      52.101  29.659  -7.741  1.00  8.58           C  
ATOM    654  OE1 GLN A  45      52.492  30.598  -8.439  1.00  8.58           O  
ATOM    655  NE2 GLN A  45      51.717  29.820  -6.476  1.00  8.58           N  
ATOM    656  H   GLN A  45      49.787  26.377  -7.911  1.00  8.58           H  
ATOM    657  HA  GLN A  45      49.411  29.205  -8.583  1.00  8.58           H  
ATOM    658 1HB  GLN A  45      51.198  27.081  -9.844  1.00  8.58           H  
ATOM    659 2HB  GLN A  45      51.268  28.801 -10.212  1.00  8.58           H  
ATOM    660 1HG  GLN A  45      51.764  27.592  -7.517  1.00  8.58           H  
ATOM    661 2HG  GLN A  45      53.030  27.995  -8.682  1.00  8.58           H  
ATOM    662 1HE2 GLN A  45      51.739  30.730  -6.058  1.00  8.58           H  
ATOM    663 2HE2 GLN A  45      51.403  29.036  -5.944  1.00  8.58           H  
ATOM    664  N   SER A  46      47.416  28.433 -10.093  1.00  8.64           N  
ATOM    665  CA  SER A  46      46.366  28.323 -11.096  1.00  8.64           C  
ATOM    666  C   SER A  46      45.965  29.654 -11.726  1.00  8.64           C  
ATOM    667  O   SER A  46      44.978  29.726 -12.454  1.00  8.64           O  
ATOM    668  CB  SER A  46      45.156  27.655 -10.468  1.00  8.64           C  
ATOM    669  OG  SER A  46      44.649  28.419  -9.402  1.00  8.64           O  
ATOM    670  H   SER A  46      47.164  28.710  -9.148  1.00  8.64           H  
ATOM    671  HA  SER A  46      46.733  27.677 -11.894  1.00  8.64           H  
ATOM    672 1HB  SER A  46      44.384  27.524 -11.223  1.00  8.64           H  
ATOM    673 2HB  SER A  46      45.436  26.666 -10.106  1.00  8.64           H  
ATOM    674  HG  SER A  46      45.351  28.438  -8.727  1.00  8.64           H  
ATOM    675  N   GLN A  47      46.717  30.713 -11.432  1.00  8.87           N  
ATOM    676  CA  GLN A  47      46.421  32.049 -11.957  1.00  8.87           C  
ATOM    677  C   GLN A  47      44.994  32.494 -11.654  1.00  8.87           C  
ATOM    678  O   GLN A  47      44.264  32.894 -12.553  1.00  8.87           O  
ATOM    679  CB  GLN A  47      46.642  32.126 -13.475  1.00  8.87           C  
ATOM    680  CG  GLN A  47      48.057  31.842 -13.932  1.00  8.87           C  
ATOM    681  CD  GLN A  47      48.208  32.017 -15.436  1.00  8.87           C  
ATOM    682  OE1 GLN A  47      47.692  32.981 -16.010  1.00  8.87           O  
ATOM    683  NE2 GLN A  47      48.918  31.093 -16.075  1.00  8.87           N  
ATOM    684  H   GLN A  47      47.519  30.574 -10.836  1.00  8.87           H  
ATOM    685  HA  GLN A  47      47.097  32.757 -11.479  1.00  8.87           H  
ATOM    686 1HB  GLN A  47      45.976  31.433 -13.987  1.00  8.87           H  
ATOM    687 2HB  GLN A  47      46.380  33.128 -13.820  1.00  8.87           H  
ATOM    688 1HG  GLN A  47      48.735  32.532 -13.433  1.00  8.87           H  
ATOM    689 2HG  GLN A  47      48.314  30.813 -13.678  1.00  8.87           H  
ATOM    690 1HE2 GLN A  47      49.051  31.160 -17.065  1.00  8.87           H  
ATOM    691 2HE2 GLN A  47      49.319  30.329 -15.566  1.00  8.87           H  
ATOM    692  N   LEU A  48      44.592  32.450 -10.384  1.00  9.23           N  
ATOM    693  CA  LEU A  48      43.239  32.876 -10.025  1.00  9.23           C  
ATOM    694  C   LEU A  48      42.941  34.277 -10.573  1.00  9.23           C  
ATOM    695  O   LEU A  48      41.878  34.526 -11.142  1.00  9.23           O  
ATOM    696  CB  LEU A  48      43.061  32.867  -8.502  1.00  9.23           C  
ATOM    697  CG  LEU A  48      41.673  33.274  -7.993  1.00  9.23           C  
ATOM    698  CD1 LEU A  48      40.641  32.277  -8.506  1.00  9.23           C  
ATOM    699  CD2 LEU A  48      41.685  33.313  -6.469  1.00  9.23           C  
ATOM    700  H   LEU A  48      45.219  32.104  -9.674  1.00  9.23           H  
ATOM    701  HA  LEU A  48      42.530  32.173 -10.465  1.00  9.23           H  
ATOM    702 1HB  LEU A  48      43.266  31.861  -8.137  1.00  9.23           H  
ATOM    703 2HB  LEU A  48      43.787  33.547  -8.062  1.00  9.23           H  
ATOM    704  HG  LEU A  48      41.415  34.261  -8.380  1.00  9.23           H  
ATOM    705 1HD1 LEU A  48      39.650  32.564  -8.154  1.00  9.23           H  
ATOM    706 2HD1 LEU A  48      40.651  32.271  -9.596  1.00  9.23           H  
ATOM    707 3HD1 LEU A  48      40.883  31.281  -8.136  1.00  9.23           H  
ATOM    708 1HD2 LEU A  48      40.699  33.604  -6.104  1.00  9.23           H  
ATOM    709 2HD2 LEU A  48      41.938  32.325  -6.082  1.00  9.23           H  
ATOM    710 3HD2 LEU A  48      42.426  34.037  -6.130  1.00  9.23           H  
ATOM    711  N   GLY A  49      43.902  35.198 -10.442  1.00  9.69           N  
ATOM    712  CA  GLY A  49      43.748  36.577 -10.917  1.00  9.69           C  
ATOM    713  C   GLY A  49      43.942  36.696 -12.438  1.00  9.69           C  
ATOM    714  O   GLY A  49      44.835  37.399 -12.914  1.00  9.69           O  
ATOM    715  H   GLY A  49      44.761  34.929  -9.989  1.00  9.69           H  
ATOM    716 1HA  GLY A  49      42.756  36.940 -10.648  1.00  9.69           H  
ATOM    717 2HA  GLY A  49      44.468  37.215 -10.407  1.00  9.69           H  
ATOM    718  N   LEU A  50      43.107  35.983 -13.181  1.00 10.20           N  
ATOM    719  CA  LEU A  50      43.151  35.906 -14.638  1.00 10.20           C  
ATOM    720  C   LEU A  50      42.214  36.911 -15.288  1.00 10.20           C  
ATOM    721  O   LEU A  50      41.054  37.045 -14.898  1.00 10.20           O  
ATOM    722  CB  LEU A  50      42.803  34.491 -15.120  1.00 10.20           C  
ATOM    723  CG  LEU A  50      42.805  34.274 -16.648  1.00 10.20           C  
ATOM    724  CD1 LEU A  50      44.227  34.445 -17.184  1.00 10.20           C  
ATOM    725  CD2 LEU A  50      42.301  32.877 -16.952  1.00 10.20           C  
ATOM    726  H   LEU A  50      42.412  35.439 -12.670  1.00 10.20           H  
ATOM    727  HA  LEU A  50      44.168  36.129 -14.957  1.00 10.20           H  
ATOM    728 1HB  LEU A  50      43.523  33.798 -14.701  1.00 10.20           H  
ATOM    729 2HB  LEU A  50      41.815  34.225 -14.738  1.00 10.20           H  
ATOM    730  HG  LEU A  50      42.156  35.009 -17.129  1.00 10.20           H  
ATOM    731 1HD1 LEU A  50      44.230  34.292 -18.263  1.00 10.20           H  
ATOM    732 2HD1 LEU A  50      44.585  35.446 -16.961  1.00 10.20           H  
ATOM    733 3HD1 LEU A  50      44.888  33.713 -16.710  1.00 10.20           H  
ATOM    734 1HD2 LEU A  50      42.298  32.716 -18.029  1.00 10.20           H  
ATOM    735 2HD2 LEU A  50      42.957  32.145 -16.474  1.00 10.20           H  
ATOM    736 3HD2 LEU A  50      41.289  32.759 -16.565  1.00 10.20           H  
ATOM    737  N   GLY A  51      42.710  37.634 -16.291  1.00 10.66           N  
ATOM    738  CA  GLY A  51      41.909  38.629 -17.010  1.00 10.66           C  
ATOM    739  C   GLY A  51      40.847  37.993 -17.925  1.00 10.66           C  
ATOM    740  O   GLY A  51      40.932  38.064 -19.152  1.00 10.66           O  
ATOM    741  H   GLY A  51      43.672  37.489 -16.563  1.00 10.66           H  
ATOM    742 1HA  GLY A  51      41.416  39.281 -16.287  1.00 10.66           H  
ATOM    743 2HA  GLY A  51      42.568  39.260 -17.606  1.00 10.66           H  
ATOM    744  N   GLU A  52      39.859  37.366 -17.300  1.00 11.01           N  
ATOM    745  CA  GLU A  52      38.765  36.679 -17.972  1.00 11.01           C  
ATOM    746  C   GLU A  52      37.732  37.676 -18.519  1.00 11.01           C  
ATOM    747  O   GLU A  52      37.662  38.808 -18.039  1.00 11.01           O  
ATOM    748  CB  GLU A  52      38.084  35.688 -17.013  1.00 11.01           C  
ATOM    749  CG  GLU A  52      38.942  34.504 -16.609  1.00 11.01           C  
ATOM    750  CD  GLU A  52      38.211  33.487 -15.741  1.00 11.01           C  
ATOM    751  OE1 GLU A  52      37.168  33.807 -15.226  1.00 11.01           O  
ATOM    752  OE2 GLU A  52      38.693  32.384 -15.614  1.00 11.01           O  
ATOM    753  H   GLU A  52      39.907  37.356 -16.284  1.00 11.01           H  
ATOM    754  HA  GLU A  52      39.209  36.110 -18.778  1.00 11.01           H  
ATOM    755 1HB  GLU A  52      37.827  36.214 -16.095  1.00 11.01           H  
ATOM    756 2HB  GLU A  52      37.158  35.318 -17.432  1.00 11.01           H  
ATOM    757 1HG  GLU A  52      39.307  34.012 -17.510  1.00 11.01           H  
ATOM    758 2HG  GLU A  52      39.798  34.883 -16.063  1.00 11.01           H  
ATOM    759  N   PRO A  53      36.928  37.294 -19.532  1.00 11.24           N  
ATOM    760  CA  PRO A  53      35.828  38.070 -20.082  1.00 11.24           C  
ATOM    761  C   PRO A  53      34.841  38.439 -18.988  1.00 11.24           C  
ATOM    762  O   PRO A  53      34.637  37.672 -18.046  1.00 11.24           O  
ATOM    763  CB  PRO A  53      35.202  37.105 -21.097  1.00 11.24           C  
ATOM    764  CG  PRO A  53      36.332  36.194 -21.505  1.00 11.24           C  
ATOM    765  CD  PRO A  53      37.173  36.018 -20.261  1.00 11.24           C  
ATOM    766  HA  PRO A  53      36.228  38.970 -20.570  1.00 11.24           H  
ATOM    767 1HB  PRO A  53      34.364  36.563 -20.636  1.00 11.24           H  
ATOM    768 2HB  PRO A  53      34.788  37.671 -21.946  1.00 11.24           H  
ATOM    769 1HG  PRO A  53      35.931  35.239 -21.881  1.00 11.24           H  
ATOM    770 2HG  PRO A  53      36.897  36.646 -22.333  1.00 11.24           H  
ATOM    771 1HD  PRO A  53      36.843  35.146 -19.686  1.00 11.24           H  
ATOM    772 2HD  PRO A  53      38.208  35.935 -20.606  1.00 11.24           H  
ATOM    773  N   GLY A  54      34.161  39.576 -19.169  1.00 11.34           N  
ATOM    774  CA  GLY A  54      33.233  40.176 -18.192  1.00 11.34           C  
ATOM    775  C   GLY A  54      32.138  39.271 -17.622  1.00 11.34           C  
ATOM    776  O   GLY A  54      31.456  39.654 -16.675  1.00 11.34           O  
ATOM    777  H   GLY A  54      34.355  40.107 -20.007  1.00 11.34           H  
ATOM    778 1HA  GLY A  54      33.823  40.568 -17.361  1.00 11.34           H  
ATOM    779 2HA  GLY A  54      32.762  41.043 -18.654  1.00 11.34           H  
ATOM    780  N   LYS A  55      31.938  38.090 -18.198  1.00 11.38           N  
ATOM    781  CA  LYS A  55      30.961  37.145 -17.674  1.00 11.38           C  
ATOM    782  C   LYS A  55      31.398  36.722 -16.264  1.00 11.38           C  
ATOM    783  O   LYS A  55      30.582  36.385 -15.398  1.00 11.38           O  
ATOM    784  CB  LYS A  55      30.853  35.918 -18.578  1.00 11.38           C  
ATOM    785  CG  LYS A  55      30.202  36.179 -19.932  1.00 11.38           C  
ATOM    786  CD  LYS A  55      30.136  34.905 -20.767  1.00 11.38           C  
ATOM    787  CE  LYS A  55      29.482  35.154 -22.120  1.00 11.38           C  
ATOM    788  NZ  LYS A  55      29.441  33.919 -22.950  1.00 11.38           N  
ATOM    789  H   LYS A  55      32.514  37.830 -18.983  1.00 11.38           H  
ATOM    790  HA  LYS A  55      29.990  37.635 -17.602  1.00 11.38           H  
ATOM    791 1HB  LYS A  55      31.852  35.518 -18.757  1.00 11.38           H  
ATOM    792 2HB  LYS A  55      30.277  35.146 -18.070  1.00 11.38           H  
ATOM    793 1HG  LYS A  55      29.191  36.558 -19.781  1.00 11.38           H  
ATOM    794 2HG  LYS A  55      30.778  36.930 -20.471  1.00 11.38           H  
ATOM    795 1HD  LYS A  55      31.147  34.522 -20.925  1.00 11.38           H  
ATOM    796 2HD  LYS A  55      29.562  34.151 -20.230  1.00 11.38           H  
ATOM    797 1HE  LYS A  55      28.464  35.509 -21.964  1.00 11.38           H  
ATOM    798 2HE  LYS A  55      30.045  35.920 -22.653  1.00 11.38           H  
ATOM    799 1HZ  LYS A  55      29.002  34.122 -23.837  1.00 11.38           H  
ATOM    800 2HZ  LYS A  55      30.383  33.587 -23.109  1.00 11.38           H  
ATOM    801 3HZ  LYS A  55      28.911  33.206 -22.468  1.00 11.38           H  
ATOM    802  N   ALA A  56      32.713  36.756 -16.025  1.00 11.46           N  
ATOM    803  CA  ALA A  56      33.308  36.367 -14.753  1.00 11.46           C  
ATOM    804  C   ALA A  56      33.170  37.498 -13.740  1.00 11.46           C  
ATOM    805  O   ALA A  56      34.151  38.127 -13.341  1.00 11.46           O  
ATOM    806  CB  ALA A  56      34.771  36.019 -14.956  1.00 11.46           C  
ATOM    807  H   ALA A  56      33.336  37.079 -16.766  1.00 11.46           H  
ATOM    808  HA  ALA A  56      32.774  35.497 -14.373  1.00 11.46           H  
ATOM    809 1HB  ALA A  56      35.217  35.714 -14.012  1.00 11.46           H  
ATOM    810 2HB  ALA A  56      34.862  35.202 -15.674  1.00 11.46           H  
ATOM    811 3HB  ALA A  56      35.298  36.893 -15.343  1.00 11.46           H  
ATOM    812  N   ALA A  57      31.937  37.737 -13.315  1.00 11.64           N  
ATOM    813  CA  ALA A  57      31.605  38.854 -12.441  1.00 11.64           C  
ATOM    814  C   ALA A  57      30.768  38.418 -11.250  1.00 11.64           C  
ATOM    815  O   ALA A  57      29.710  38.989 -10.978  1.00 11.64           O  
ATOM    816  CB  ALA A  57      30.866  39.913 -13.232  1.00 11.64           C  
ATOM    817  H   ALA A  57      31.199  37.150 -13.704  1.00 11.64           H  
ATOM    818  HA  ALA A  57      32.534  39.278 -12.060  1.00 11.64           H  
ATOM    819 1HB  ALA A  57      30.643  40.761 -12.587  1.00 11.64           H  
ATOM    820 2HB  ALA A  57      31.488  40.243 -14.067  1.00 11.64           H  
ATOM    821 3HB  ALA A  57      29.938  39.494 -13.618  1.00 11.64           H  
ATOM    822  N   LYS A  58      31.255  37.411 -10.535  1.00 11.94           N  
ATOM    823  CA  LYS A  58      30.576  36.878  -9.357  1.00 11.94           C  
ATOM    824  C   LYS A  58      31.513  36.795  -8.143  1.00 11.94           C  
ATOM    825  O   LYS A  58      32.062  35.726  -7.877  1.00 11.94           O  
ATOM    826  CB  LYS A  58      30.008  35.489  -9.653  1.00 11.94           C  
ATOM    827  CG  LYS A  58      28.931  35.463 -10.733  1.00 11.94           C  
ATOM    828  CD  LYS A  58      28.415  34.051 -10.970  1.00 11.94           C  
ATOM    829  CE  LYS A  58      27.347  34.029 -12.053  1.00 11.94           C  
ATOM    830  NZ  LYS A  58      26.841  32.651 -12.303  1.00 11.94           N  
ATOM    831  H   LYS A  58      32.131  37.001 -10.832  1.00 11.94           H  
ATOM    832  HA  LYS A  58      29.741  37.531  -9.107  1.00 11.94           H  
ATOM    833 1HB  LYS A  58      30.814  34.822  -9.962  1.00 11.94           H  
ATOM    834 2HB  LYS A  58      29.575  35.075  -8.741  1.00 11.94           H  
ATOM    835 1HG  LYS A  58      28.104  36.106 -10.433  1.00 11.94           H  
ATOM    836 2HG  LYS A  58      29.340  35.843 -11.668  1.00 11.94           H  
ATOM    837 1HD  LYS A  58      29.241  33.408 -11.275  1.00 11.94           H  
ATOM    838 2HD  LYS A  58      27.993  33.658 -10.046  1.00 11.94           H  
ATOM    839 1HE  LYS A  58      26.515  34.661 -11.746  1.00 11.94           H  
ATOM    840 2HE  LYS A  58      27.769  34.424 -12.978  1.00 11.94           H  
ATOM    841 1HZ  LYS A  58      26.137  32.677 -13.026  1.00 11.94           H  
ATOM    842 2HZ  LYS A  58      27.606  32.061 -12.598  1.00 11.94           H  
ATOM    843 3HZ  LYS A  58      26.439  32.280 -11.454  1.00 11.94           H  
ATOM    844  N   PRO A  59      31.764  37.910  -7.425  1.00 12.33           N  
ATOM    845  CA  PRO A  59      32.670  38.003  -6.292  1.00 12.33           C  
ATOM    846  C   PRO A  59      32.272  37.027  -5.198  1.00 12.33           C  
ATOM    847  O   PRO A  59      31.081  36.789  -4.979  1.00 12.33           O  
ATOM    848  CB  PRO A  59      32.477  39.451  -5.818  1.00 12.33           C  
ATOM    849  CG  PRO A  59      31.989  40.189  -7.035  1.00 12.33           C  
ATOM    850  CD  PRO A  59      31.115  39.195  -7.761  1.00 12.33           C  
ATOM    851  HA  PRO A  59      33.701  37.818  -6.628  1.00 12.33           H  
ATOM    852 1HB  PRO A  59      31.759  39.478  -4.984  1.00 12.33           H  
ATOM    853 2HB  PRO A  59      33.428  39.846  -5.430  1.00 12.33           H  
ATOM    854 1HG  PRO A  59      31.440  41.096  -6.739  1.00 12.33           H  
ATOM    855 2HG  PRO A  59      32.841  40.519  -7.645  1.00 12.33           H  
ATOM    856 1HD  PRO A  59      30.084  39.224  -7.383  1.00 12.33           H  
ATOM    857 2HD  PRO A  59      31.173  39.432  -8.808  1.00 12.33           H  
ATOM    858  N   LEU A  60      33.267  36.492  -4.506  1.00 12.75           N  
ATOM    859  CA  LEU A  60      33.034  35.556  -3.419  1.00 12.75           C  
ATOM    860  C   LEU A  60      34.299  35.423  -2.583  1.00 12.75           C  
ATOM    861  O   LEU A  60      34.239  35.460  -1.353  1.00 12.75           O  
ATOM    862  OXT LEU A  60      35.377  35.628  -3.140  1.00 12.75           O  
ATOM    863  CB  LEU A  60      32.617  34.187  -3.980  1.00 12.75           C  
ATOM    864  CG  LEU A  60      32.316  33.096  -2.949  1.00 12.75           C  
ATOM    865  CD1 LEU A  60      31.075  33.489  -2.155  1.00 12.75           C  
ATOM    866  CD2 LEU A  60      32.105  31.775  -3.672  1.00 12.75           C  
ATOM    867  H   LEU A  60      34.217  36.734  -4.745  1.00 12.75           H  
ATOM    868  HA  LEU A  60      32.235  35.942  -2.787  1.00 12.75           H  
ATOM    869 1HB  LEU A  60      31.719  34.314  -4.587  1.00 12.75           H  
ATOM    870 2HB  LEU A  60      33.412  33.820  -4.628  1.00 12.75           H  
ATOM    871  HG  LEU A  60      33.152  33.003  -2.255  1.00 12.75           H  
ATOM    872 1HD1 LEU A  60      30.856  32.719  -1.415  1.00 12.75           H  
ATOM    873 2HD1 LEU A  60      31.251  34.438  -1.648  1.00 12.75           H  
ATOM    874 3HD1 LEU A  60      30.229  33.592  -2.833  1.00 12.75           H  
ATOM    875 1HD2 LEU A  60      31.889  30.991  -2.945  1.00 12.75           H  
ATOM    876 2HD2 LEU A  60      31.267  31.871  -4.364  1.00 12.75           H  
ATOM    877 3HD2 LEU A  60      33.007  31.516  -4.228  1.00 12.75           H  
TER     878
ENDMDL

REMARK ID 641555 MODEL 5 line_7_sample2
PFRMAT TS
TARGET line_7_sample2
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   SER A   1      -0.295   1.439   1.072  1.00 20.94           N  
ATOM      2  CA  SER A   1       0.774   0.918   0.230  1.00 20.94           C  
ATOM      3  C   SER A   1       2.140   1.457   0.685  1.00 20.94           C  
ATOM      4  O   SER A   1       2.775   0.874   1.565  1.00 20.94           O  
ATOM      5  CB  SER A   1       0.483   1.234  -1.241  1.00 20.94           C  
ATOM      6  OG  SER A   1       0.513   2.614  -1.500  1.00 20.94           O  
ATOM      7 1H   SER A   1      -0.816   0.668   1.464  1.00 20.94           H  
ATOM      8 2H   SER A   1       0.105   1.987   1.821  1.00 20.94           H  
ATOM      9 3H   SER A   1      -0.912   2.017   0.521  1.00 20.94           H  
ATOM     10  HA  SER A   1       0.794  -0.167   0.337  1.00 20.94           H  
ATOM     11 1HB  SER A   1       1.214   0.727  -1.873  1.00 20.94           H  
ATOM     12 2HB  SER A   1      -0.498   0.838  -1.501  1.00 20.94           H  
ATOM     13  HG  SER A   1       0.098   2.728  -2.363  1.00 20.94           H  
ATOM     14  N   THR A   2       2.581   2.570   0.096  1.00 20.12           N  
ATOM     15  CA  THR A   2       3.874   3.173   0.431  1.00 20.12           C  
ATOM     16  C   THR A   2       3.756   4.577   1.038  1.00 20.12           C  
ATOM     17  O   THR A   2       4.732   5.138   1.555  1.00 20.12           O  
ATOM     18  CB  THR A   2       4.785   3.215  -0.814  1.00 20.12           C  
ATOM     19  OG1 THR A   2       4.182   4.018  -1.839  1.00 20.12           O  
ATOM     20  CG2 THR A   2       4.991   1.803  -1.349  1.00 20.12           C  
ATOM     21  H   THR A   2       2.007   2.982  -0.619  1.00 20.12           H  
ATOM     22  HA  THR A   2       4.361   2.540   1.172  1.00 20.12           H  
ATOM     23  HB  THR A   2       5.750   3.642  -0.545  1.00 20.12           H  
ATOM     24  HG1 THR A   2       4.279   4.946  -1.613  1.00 20.12           H  
ATOM     25 1HG2 THR A   2       5.638   1.837  -2.225  1.00 20.12           H  
ATOM     26 2HG2 THR A   2       5.454   1.187  -0.578  1.00 20.12           H  
ATOM     27 3HG2 THR A   2       4.032   1.373  -1.628  1.00 20.12           H  
ATOM     28  N   VAL A   3       2.572   5.173   0.995  1.00 19.82           N  
ATOM     29  CA  VAL A   3       2.514   6.519   1.519  1.00 19.82           C  
ATOM     30  C   VAL A   3       2.398   6.514   3.024  1.00 19.82           C  
ATOM     31  O   VAL A   3       1.346   6.227   3.590  1.00 19.82           O  
ATOM     32  CB  VAL A   3       1.325   7.317   0.977  1.00 19.82           C  
ATOM     33  CG1 VAL A   3       1.360   8.679   1.627  1.00 19.82           C  
ATOM     34  CG2 VAL A   3       1.404   7.442  -0.532  1.00 19.82           C  
ATOM     35  H   VAL A   3       1.768   4.722   0.595  1.00 19.82           H  
ATOM     36  HA  VAL A   3       3.429   7.041   1.238  1.00 19.82           H  
ATOM     37  HB  VAL A   3       0.394   6.829   1.264  1.00 19.82           H  
ATOM     38 1HG1 VAL A   3       0.528   9.274   1.285  1.00 19.82           H  
ATOM     39 2HG1 VAL A   3       1.313   8.562   2.702  1.00 19.82           H  
ATOM     40 3HG1 VAL A   3       2.290   9.180   1.360  1.00 19.82           H  
ATOM     41 1HG2 VAL A   3       0.561   8.031  -0.897  1.00 19.82           H  
ATOM     42 2HG2 VAL A   3       2.335   7.946  -0.807  1.00 19.82           H  
ATOM     43 3HG2 VAL A   3       1.380   6.452  -0.984  1.00 19.82           H  
ATOM     44  N   THR A   4       3.492   6.896   3.651  1.00 20.12           N  
ATOM     45  CA  THR A   4       3.585   6.966   5.100  1.00 20.12           C  
ATOM     46  C   THR A   4       3.688   8.419   5.566  1.00 20.12           C  
ATOM     47  O   THR A   4       3.667   8.708   6.761  1.00 20.12           O  
ATOM     48  CB  THR A   4       4.779   6.137   5.603  1.00 20.12           C  
ATOM     49  OG1 THR A   4       5.997   6.637   5.031  1.00 20.12           O  
ATOM     50  CG2 THR A   4       4.600   4.675   5.205  1.00 20.12           C  
ATOM     51  H   THR A   4       4.311   7.032   3.067  1.00 20.12           H  
ATOM     52  HA  THR A   4       2.676   6.543   5.527  1.00 20.12           H  
ATOM     53  HB  THR A   4       4.839   6.213   6.688  1.00 20.12           H  
ATOM     54  HG1 THR A   4       5.960   6.549   4.072  1.00 20.12           H  
ATOM     55 1HG2 THR A   4       5.446   4.094   5.569  1.00 20.12           H  
ATOM     56 2HG2 THR A   4       3.679   4.292   5.644  1.00 20.12           H  
ATOM     57 3HG2 THR A   4       4.545   4.593   4.123  1.00 20.12           H  
ATOM     58  N   ASP A   5       3.814   9.332   4.607  1.00 20.94           N  
ATOM     59  CA  ASP A   5       3.935  10.759   4.883  1.00 20.94           C  
ATOM     60  C   ASP A   5       2.561  11.370   5.091  1.00 20.94           C  
ATOM     61  O   ASP A   5       1.752  11.459   4.159  1.00 20.94           O  
ATOM     62  CB  ASP A   5       4.709  11.479   3.773  1.00 20.94           C  
ATOM     63  CG  ASP A   5       4.964  13.015   4.017  1.00 20.94           C  
ATOM     64  OD1 ASP A   5       5.912  13.508   3.448  1.00 20.94           O  
ATOM     65  OD2 ASP A   5       4.187  13.682   4.716  1.00 20.94           O  
ATOM     66  H   ASP A   5       3.816   9.015   3.650  1.00 20.94           H  
ATOM     67  HA  ASP A   5       4.500  10.881   5.810  1.00 20.94           H  
ATOM     68 1HB  ASP A   5       5.676  10.988   3.638  1.00 20.94           H  
ATOM     69 2HB  ASP A   5       4.164  11.371   2.829  1.00 20.94           H  
ATOM     70  N   GLU A   6       2.297  11.797   6.310  1.00 22.11           N  
ATOM     71  CA  GLU A   6       0.999  12.339   6.658  1.00 22.11           C  
ATOM     72  C   GLU A   6       0.581  13.493   5.749  1.00 22.11           C  
ATOM     73  O   GLU A   6      -0.609  13.662   5.488  1.00 22.11           O  
ATOM     74  CB  GLU A   6       0.977  12.811   8.111  1.00 22.11           C  
ATOM     75  CG  GLU A   6      -0.409  13.203   8.620  1.00 22.11           C  
ATOM     76  CD  GLU A   6      -1.330  12.005   8.749  1.00 22.11           C  
ATOM     77  OE1 GLU A   6      -0.821  10.917   8.889  1.00 22.11           O  
ATOM     78  OE2 GLU A   6      -2.535  12.170   8.696  1.00 22.11           O  
ATOM     79  H   GLU A   6       3.014  11.713   7.019  1.00 22.11           H  
ATOM     80  HA  GLU A   6       0.264  11.558   6.546  1.00 22.11           H  
ATOM     81 1HB  GLU A   6       1.364  12.022   8.756  1.00 22.11           H  
ATOM     82 2HB  GLU A   6       1.633  13.676   8.222  1.00 22.11           H  
ATOM     83 1HG  GLU A   6      -0.310  13.680   9.594  1.00 22.11           H  
ATOM     84 2HG  GLU A   6      -0.841  13.924   7.935  1.00 22.11           H  
ATOM     85  N   SER A   7       1.522  14.326   5.283  1.00 23.36           N  
ATOM     86  CA  SER A   7       1.085  15.470   4.489  1.00 23.36           C  
ATOM     87  C   SER A   7       0.580  15.048   3.107  1.00 23.36           C  
ATOM     88  O   SER A   7      -0.226  15.748   2.483  1.00 23.36           O  
ATOM     89  CB  SER A   7       2.199  16.502   4.368  1.00 23.36           C  
ATOM     90  OG  SER A   7       3.271  16.043   3.590  1.00 23.36           O  
ATOM     91  H   SER A   7       2.521  14.135   5.420  1.00 23.36           H  
ATOM     92  HA  SER A   7       0.258  15.946   5.015  1.00 23.36           H  
ATOM     93 1HB  SER A   7       1.797  17.413   3.929  1.00 23.36           H  
ATOM     94 2HB  SER A   7       2.560  16.752   5.363  1.00 23.36           H  
ATOM     95  HG  SER A   7       3.638  15.248   4.053  1.00 23.36           H  
ATOM     96  N   GLU A   8       0.995  13.870   2.641  1.00 24.31           N  
ATOM     97  CA  GLU A   8       0.527  13.394   1.356  1.00 24.31           C  
ATOM     98  C   GLU A   8      -0.847  12.825   1.594  1.00 24.31           C  
ATOM     99  O   GLU A   8      -1.764  13.034   0.807  1.00 24.31           O  
ATOM    100  CB  GLU A   8       1.462  12.361   0.733  1.00 24.31           C  
ATOM    101  CG  GLU A   8       1.049  11.909  -0.678  1.00 24.31           C  
ATOM    102  CD  GLU A   8       2.048  10.983  -1.354  1.00 24.31           C  
ATOM    103  OE1 GLU A   8       3.049  10.665  -0.756  1.00 24.31           O  
ATOM    104  OE2 GLU A   8       1.802  10.603  -2.475  1.00 24.31           O  
ATOM    105  H   GLU A   8       1.617  13.285   3.198  1.00 24.31           H  
ATOM    106  HA  GLU A   8       0.438  14.237   0.670  1.00 24.31           H  
ATOM    107 1HB  GLU A   8       2.468  12.773   0.675  1.00 24.31           H  
ATOM    108 2HB  GLU A   8       1.509  11.498   1.380  1.00 24.31           H  
ATOM    109 1HG  GLU A   8       0.101  11.400  -0.611  1.00 24.31           H  
ATOM    110 2HG  GLU A   8       0.903  12.793  -1.297  1.00 24.31           H  
ATOM    111  N   MET A   9      -1.000  12.115   2.711  1.00 24.67           N  
ATOM    112  CA  MET A   9      -2.289  11.514   3.005  1.00 24.67           C  
ATOM    113  C   MET A   9      -3.342  12.593   3.233  1.00 24.67           C  
ATOM    114  O   MET A   9      -4.467  12.483   2.745  1.00 24.67           O  
ATOM    115  CB  MET A   9      -2.150  10.558   4.180  1.00 24.67           C  
ATOM    116  CG  MET A   9      -1.344   9.346   3.786  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.275   8.010   4.974  1.00 24.67           S  
ATOM    118  CE  MET A   9      -0.088   8.639   6.138  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.199  11.977   3.332  1.00 24.67           H  
ATOM    120  HA  MET A   9      -2.605  10.940   2.145  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -1.653  11.062   5.013  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -3.133  10.235   4.522  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -1.699   8.951   2.841  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -0.335   9.709   3.646  1.00 24.67           H  
ATOM    125 1HE  MET A   9       0.083   7.905   6.920  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.846   8.850   5.625  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -0.475   9.540   6.583  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.968  13.695   3.884  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -3.929  14.774   4.071  1.00 24.67           C  
ATOM    130  C   GLN A  10      -4.298  15.395   2.729  1.00 24.67           C  
ATOM    131  O   GLN A  10      -5.458  15.762   2.498  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -3.381  15.840   5.018  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -3.257  15.400   6.486  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -4.597  15.098   7.133  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -5.594  15.779   6.865  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -4.633  14.095   8.005  1.00 24.67           N  
ATOM    137  H   GLN A  10      -2.036  13.762   4.293  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -4.830  14.363   4.507  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -2.385  16.137   4.678  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -4.016  16.722   4.978  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -2.677  14.485   6.520  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -2.755  16.178   7.060  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -5.486  13.860   8.465  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -3.786  13.549   8.216  1.00 24.67           H  
ATOM    145  N   ASP A  11      -3.336  15.474   1.804  1.00 24.31           N  
ATOM    146  CA  ASP A  11      -3.616  16.044   0.498  1.00 24.31           C  
ATOM    147  C   ASP A  11      -4.530  15.110  -0.297  1.00 24.31           C  
ATOM    148  O   ASP A  11      -5.494  15.556  -0.922  1.00 24.31           O  
ATOM    149  CB  ASP A  11      -2.306  16.306  -0.259  1.00 24.31           C  
ATOM    150  CG  ASP A  11      -2.472  17.156  -1.534  1.00 24.31           C  
ATOM    151  OD1 ASP A  11      -2.904  18.280  -1.414  1.00 24.31           O  
ATOM    152  OD2 ASP A  11      -2.142  16.688  -2.618  1.00 24.31           O  
ATOM    153  H   ASP A  11      -2.378  15.188   2.020  1.00 24.31           H  
ATOM    154  HA  ASP A  11      -4.132  16.994   0.638  1.00 24.31           H  
ATOM    155 1HB  ASP A  11      -1.599  16.801   0.410  1.00 24.31           H  
ATOM    156 2HB  ASP A  11      -1.861  15.347  -0.534  1.00 24.31           H  
ATOM    157  N   MET A  12      -4.272  13.800  -0.237  1.00 23.36           N  
ATOM    158  CA  MET A  12      -5.098  12.864  -0.992  1.00 23.36           C  
ATOM    159  C   MET A  12      -6.533  12.853  -0.465  1.00 23.36           C  
ATOM    160  O   MET A  12      -7.488  12.854  -1.253  1.00 23.36           O  
ATOM    161  CB  MET A  12      -4.496  11.459  -0.914  1.00 23.36           C  
ATOM    162  CG  MET A  12      -3.187  11.282  -1.693  1.00 23.36           C  
ATOM    163  SD  MET A  12      -2.626   9.560  -1.770  1.00 23.36           S  
ATOM    164  CE  MET A  12      -2.170   9.259  -0.071  1.00 23.36           C  
ATOM    165  H   MET A  12      -3.472  13.465   0.295  1.00 23.36           H  
ATOM    166  HA  MET A  12      -5.121  13.182  -2.031  1.00 23.36           H  
ATOM    167 1HB  MET A  12      -4.292  11.220   0.132  1.00 23.36           H  
ATOM    168 2HB  MET A  12      -5.217  10.732  -1.283  1.00 23.36           H  
ATOM    169 1HG  MET A  12      -3.325  11.644  -2.709  1.00 23.36           H  
ATOM    170 2HG  MET A  12      -2.405  11.877  -1.236  1.00 23.36           H  
ATOM    171 1HE  MET A  12      -1.793   8.244   0.034  1.00 23.36           H  
ATOM    172 2HE  MET A  12      -1.407   9.963   0.228  1.00 23.36           H  
ATOM    173 3HE  MET A  12      -3.047   9.384   0.558  1.00 23.36           H  
ATOM    174  N   MET A  13      -6.693  12.916   0.861  1.00 22.11           N  
ATOM    175  CA  MET A  13      -8.025  12.934   1.453  1.00 22.11           C  
ATOM    176  C   MET A  13      -8.746  14.228   1.098  1.00 22.11           C  
ATOM    177  O   MET A  13      -9.947  14.211   0.793  1.00 22.11           O  
ATOM    178  CB  MET A  13      -7.929  12.748   2.966  1.00 22.11           C  
ATOM    179  CG  MET A  13      -7.515  11.334   3.396  1.00 22.11           C  
ATOM    180  SD  MET A  13      -7.612  11.072   5.177  1.00 22.11           S  
ATOM    181  CE  MET A  13      -6.214  12.035   5.734  1.00 22.11           C  
ATOM    182  H   MET A  13      -5.876  12.913   1.474  1.00 22.11           H  
ATOM    183  HA  MET A  13      -8.599  12.108   1.037  1.00 22.11           H  
ATOM    184 1HB  MET A  13      -7.190  13.447   3.366  1.00 22.11           H  
ATOM    185 2HB  MET A  13      -8.887  12.981   3.426  1.00 22.11           H  
ATOM    186 1HG  MET A  13      -8.164  10.610   2.909  1.00 22.11           H  
ATOM    187 2HG  MET A  13      -6.498  11.137   3.074  1.00 22.11           H  
ATOM    188 1HE  MET A  13      -6.135  11.966   6.814  1.00 22.11           H  
ATOM    189 2HE  MET A  13      -5.299  11.659   5.277  1.00 22.11           H  
ATOM    190 3HE  MET A  13      -6.365  13.069   5.450  1.00 22.11           H  
ATOM    191  N   THR A  14      -8.008  15.344   1.069  1.00 20.94           N  
ATOM    192  CA  THR A  14      -8.590  16.623   0.713  1.00 20.94           C  
ATOM    193  C   THR A  14      -9.096  16.587  -0.716  1.00 20.94           C  
ATOM    194  O   THR A  14     -10.221  17.003  -0.984  1.00 20.94           O  
ATOM    195  CB  THR A  14      -7.582  17.770   0.869  1.00 20.94           C  
ATOM    196  OG1 THR A  14      -7.168  17.866   2.243  1.00 20.94           O  
ATOM    197  CG2 THR A  14      -8.210  19.078   0.418  1.00 20.94           C  
ATOM    198  H   THR A  14      -7.023  15.321   1.342  1.00 20.94           H  
ATOM    199  HA  THR A  14      -9.437  16.815   1.371  1.00 20.94           H  
ATOM    200  HB  THR A  14      -6.705  17.566   0.254  1.00 20.94           H  
ATOM    201  HG1 THR A  14      -6.657  17.056   2.481  1.00 20.94           H  
ATOM    202 1HG2 THR A  14      -7.486  19.884   0.523  1.00 20.94           H  
ATOM    203 2HG2 THR A  14      -8.504  18.987  -0.623  1.00 20.94           H  
ATOM    204 3HG2 THR A  14      -9.087  19.293   1.026  1.00 20.94           H  
ATOM    205  N   ARG A  15      -8.280  16.056  -1.632  1.00 20.12           N  
ATOM    206  CA  ARG A  15      -8.668  15.974  -3.034  1.00 20.12           C  
ATOM    207  C   ARG A  15      -9.921  15.122  -3.189  1.00 20.12           C  
ATOM    208  O   ARG A  15     -10.819  15.463  -3.968  1.00 20.12           O  
ATOM    209  CB  ARG A  15      -7.525  15.393  -3.844  1.00 20.12           C  
ATOM    210  CG  ARG A  15      -6.342  16.333  -4.001  1.00 20.12           C  
ATOM    211  CD  ARG A  15      -5.215  15.694  -4.703  1.00 20.12           C  
ATOM    212  NE  ARG A  15      -4.052  16.537  -4.679  1.00 20.12           N  
ATOM    213  CZ  ARG A  15      -3.734  17.493  -5.546  1.00 20.12           C  
ATOM    214  NH1 ARG A  15      -4.481  17.760  -6.602  1.00 20.12           N  
ATOM    215  NH2 ARG A  15      -2.636  18.156  -5.289  1.00 20.12           N  
ATOM    216  H   ARG A  15      -7.355  15.731  -1.348  1.00 20.12           H  
ATOM    217  HA  ARG A  15      -8.875  16.976  -3.397  1.00 20.12           H  
ATOM    218 1HB  ARG A  15      -7.159  14.492  -3.352  1.00 20.12           H  
ATOM    219 2HB  ARG A  15      -7.876  15.111  -4.834  1.00 20.12           H  
ATOM    220 1HG  ARG A  15      -6.649  17.200  -4.583  1.00 20.12           H  
ATOM    221 2HG  ARG A  15      -5.997  16.667  -3.027  1.00 20.12           H  
ATOM    222 1HD  ARG A  15      -4.964  14.759  -4.202  1.00 20.12           H  
ATOM    223 2HD  ARG A  15      -5.479  15.500  -5.739  1.00 20.12           H  
ATOM    224  HE  ARG A  15      -3.403  16.436  -3.884  1.00 20.12           H  
ATOM    225 1HH1 ARG A  15      -5.323  17.229  -6.770  1.00 20.12           H  
ATOM    226 2HH1 ARG A  15      -4.210  18.494  -7.240  1.00 20.12           H  
ATOM    227 1HH2 ARG A  15      -2.121  17.882  -4.428  1.00 20.12           H  
ATOM    228 2HH2 ARG A  15      -2.320  18.897  -5.887  1.00 20.12           H  
ATOM    229  N   GLY A  16     -10.017  14.051  -2.399  1.00 19.82           N  
ATOM    230  CA  GLY A  16     -11.189  13.195  -2.403  1.00 19.82           C  
ATOM    231  C   GLY A  16     -12.423  14.023  -2.062  1.00 19.82           C  
ATOM    232  O   GLY A  16     -13.415  14.023  -2.805  1.00 19.82           O  
ATOM    233  H   GLY A  16      -9.231  13.802  -1.795  1.00 19.82           H  
ATOM    234 1HA  GLY A  16     -11.305  12.730  -3.381  1.00 19.82           H  
ATOM    235 2HA  GLY A  16     -11.058  12.402  -1.667  1.00 19.82           H  
ATOM    236  N   ASN A  17     -12.348  14.741  -0.938  1.00 20.12           N  
ATOM    237  CA  ASN A  17     -13.453  15.575  -0.489  1.00 20.12           C  
ATOM    238  C   ASN A  17     -13.785  16.686  -1.486  1.00 20.12           C  
ATOM    239  O   ASN A  17     -14.961  16.998  -1.686  1.00 20.12           O  
ATOM    240  CB  ASN A  17     -13.144  16.148   0.876  1.00 20.12           C  
ATOM    241  CG  ASN A  17     -13.243  15.110   1.967  1.00 20.12           C  
ATOM    242  OD1 ASN A  17     -13.891  14.067   1.805  1.00 20.12           O  
ATOM    243  ND2 ASN A  17     -12.612  15.377   3.082  1.00 20.12           N  
ATOM    244  H   ASN A  17     -11.494  14.690  -0.378  1.00 20.12           H  
ATOM    245  HA  ASN A  17     -14.336  14.948  -0.402  1.00 20.12           H  
ATOM    246 1HB  ASN A  17     -12.131  16.560   0.873  1.00 20.12           H  
ATOM    247 2HB  ASN A  17     -13.830  16.965   1.094  1.00 20.12           H  
ATOM    248 1HD2 ASN A  17     -12.641  14.726   3.840  1.00 20.12           H  
ATOM    249 2HD2 ASN A  17     -12.098  16.229   3.172  1.00 20.12           H  
ATOM    250  N   LEU A  18     -12.773  17.265  -2.141  1.00 20.94           N  
ATOM    251  CA  LEU A  18     -13.030  18.305  -3.133  1.00 20.94           C  
ATOM    252  C   LEU A  18     -13.788  17.717  -4.314  1.00 20.94           C  
ATOM    253  O   LEU A  18     -14.689  18.349  -4.866  1.00 20.94           O  
ATOM    254  CB  LEU A  18     -11.728  18.952  -3.599  1.00 20.94           C  
ATOM    255  CG  LEU A  18     -11.025  19.805  -2.544  1.00 20.94           C  
ATOM    256  CD1 LEU A  18      -9.670  20.237  -3.072  1.00 20.94           C  
ATOM    257  CD2 LEU A  18     -11.901  20.996  -2.204  1.00 20.94           C  
ATOM    258  H   LEU A  18     -11.814  16.996  -1.924  1.00 20.94           H  
ATOM    259  HA  LEU A  18     -13.645  19.074  -2.674  1.00 20.94           H  
ATOM    260 1HB  LEU A  18     -11.043  18.165  -3.902  1.00 20.94           H  
ATOM    261 2HB  LEU A  18     -11.937  19.582  -4.462  1.00 20.94           H  
ATOM    262  HG  LEU A  18     -10.868  19.223  -1.649  1.00 20.94           H  
ATOM    263 1HD1 LEU A  18      -9.164  20.838  -2.319  1.00 20.94           H  
ATOM    264 2HD1 LEU A  18      -9.073  19.358  -3.294  1.00 20.94           H  
ATOM    265 3HD1 LEU A  18      -9.804  20.825  -3.977  1.00 20.94           H  
ATOM    266 1HD2 LEU A  18     -11.407  21.602  -1.445  1.00 20.94           H  
ATOM    267 2HD2 LEU A  18     -12.068  21.596  -3.099  1.00 20.94           H  
ATOM    268 3HD2 LEU A  18     -12.859  20.643  -1.820  1.00 20.94           H  
ATOM    269  N   GLY A  19     -13.457  16.481  -4.681  1.00 21.91           N  
ATOM    270  CA  GLY A  19     -14.155  15.793  -5.753  1.00 21.91           C  
ATOM    271  C   GLY A  19     -15.634  15.696  -5.397  1.00 21.91           C  
ATOM    272  O   GLY A  19     -16.507  16.083  -6.182  1.00 21.91           O  
ATOM    273  H   GLY A  19     -12.680  16.008  -4.216  1.00 21.91           H  
ATOM    274 1HA  GLY A  19     -14.024  16.334  -6.690  1.00 21.91           H  
ATOM    275 2HA  GLY A  19     -13.733  14.795  -5.876  1.00 21.91           H  
ATOM    276  N   LEU A  20     -15.905  15.208  -4.186  1.00 22.58           N  
ATOM    277  CA  LEU A  20     -17.272  15.052  -3.708  1.00 22.58           C  
ATOM    278  C   LEU A  20     -17.988  16.401  -3.632  1.00 22.58           C  
ATOM    279  O   LEU A  20     -19.167  16.507  -3.977  1.00 22.58           O  
ATOM    280  CB  LEU A  20     -17.248  14.406  -2.325  1.00 22.58           C  
ATOM    281  CG  LEU A  20     -16.763  12.967  -2.299  1.00 22.58           C  
ATOM    282  CD1 LEU A  20     -16.612  12.511  -0.853  1.00 22.58           C  
ATOM    283  CD2 LEU A  20     -17.746  12.101  -3.058  1.00 22.58           C  
ATOM    284  H   LEU A  20     -15.121  14.914  -3.595  1.00 22.58           H  
ATOM    285  HA  LEU A  20     -17.811  14.407  -4.403  1.00 22.58           H  
ATOM    286 1HB  LEU A  20     -16.597  14.989  -1.682  1.00 22.58           H  
ATOM    287 2HB  LEU A  20     -18.253  14.430  -1.911  1.00 22.58           H  
ATOM    288  HG  LEU A  20     -15.783  12.905  -2.774  1.00 22.58           H  
ATOM    289 1HD1 LEU A  20     -16.252  11.484  -0.831  1.00 22.58           H  
ATOM    290 2HD1 LEU A  20     -15.896  13.154  -0.343  1.00 22.58           H  
ATOM    291 3HD1 LEU A  20     -17.573  12.571  -0.351  1.00 22.58           H  
ATOM    292 1HD2 LEU A  20     -17.402  11.068  -3.052  1.00 22.58           H  
ATOM    293 2HD2 LEU A  20     -18.726  12.162  -2.586  1.00 22.58           H  
ATOM    294 3HD2 LEU A  20     -17.818  12.455  -4.088  1.00 22.58           H  
ATOM    295  N   LEU A  21     -17.260  17.442  -3.218  1.00 22.72           N  
ATOM    296  CA  LEU A  21     -17.817  18.782  -3.139  1.00 22.72           C  
ATOM    297  C   LEU A  21     -18.281  19.262  -4.497  1.00 22.72           C  
ATOM    298  O   LEU A  21     -19.413  19.723  -4.630  1.00 22.72           O  
ATOM    299  CB  LEU A  21     -16.786  19.764  -2.595  1.00 22.72           C  
ATOM    300  CG  LEU A  21     -17.210  21.211  -2.575  1.00 22.72           C  
ATOM    301  CD1 LEU A  21     -18.421  21.372  -1.675  1.00 22.72           C  
ATOM    302  CD2 LEU A  21     -16.037  22.057  -2.108  1.00 22.72           C  
ATOM    303  H   LEU A  21     -16.301  17.293  -2.920  1.00 22.72           H  
ATOM    304  HA  LEU A  21     -18.670  18.761  -2.467  1.00 22.72           H  
ATOM    305 1HB  LEU A  21     -16.514  19.466  -1.585  1.00 22.72           H  
ATOM    306 2HB  LEU A  21     -15.904  19.706  -3.210  1.00 22.72           H  
ATOM    307  HG  LEU A  21     -17.491  21.517  -3.576  1.00 22.72           H  
ATOM    308 1HD1 LEU A  21     -18.733  22.416  -1.669  1.00 22.72           H  
ATOM    309 2HD1 LEU A  21     -19.236  20.752  -2.052  1.00 22.72           H  
ATOM    310 3HD1 LEU A  21     -18.165  21.063  -0.663  1.00 22.72           H  
ATOM    311 1HD2 LEU A  21     -16.326  23.107  -2.102  1.00 22.72           H  
ATOM    312 2HD2 LEU A  21     -15.745  21.751  -1.103  1.00 22.72           H  
ATOM    313 3HD2 LEU A  21     -15.197  21.911  -2.791  1.00 22.72           H  
ATOM    314  N   GLU A  22     -17.432  19.147  -5.517  1.00 21.99           N  
ATOM    315  CA  GLU A  22     -17.843  19.617  -6.834  1.00 21.99           C  
ATOM    316  C   GLU A  22     -19.057  18.841  -7.329  1.00 21.99           C  
ATOM    317  O   GLU A  22     -19.956  19.423  -7.948  1.00 21.99           O  
ATOM    318  CB  GLU A  22     -16.703  19.534  -7.854  1.00 21.99           C  
ATOM    319  CG  GLU A  22     -15.580  20.563  -7.636  1.00 21.99           C  
ATOM    320  CD  GLU A  22     -14.475  20.510  -8.699  1.00 21.99           C  
ATOM    321  OE1 GLU A  22     -14.502  19.628  -9.531  1.00 21.99           O  
ATOM    322  OE2 GLU A  22     -13.618  21.366  -8.676  1.00 21.99           O  
ATOM    323  H   GLU A  22     -16.501  18.756  -5.368  1.00 21.99           H  
ATOM    324  HA  GLU A  22     -18.128  20.660  -6.748  1.00 21.99           H  
ATOM    325 1HB  GLU A  22     -16.252  18.539  -7.808  1.00 21.99           H  
ATOM    326 2HB  GLU A  22     -17.100  19.671  -8.858  1.00 21.99           H  
ATOM    327 1HG  GLU A  22     -16.019  21.561  -7.632  1.00 21.99           H  
ATOM    328 2HG  GLU A  22     -15.142  20.387  -6.652  1.00 21.99           H  
ATOM    329  N   GLN A  23     -19.121  17.540  -7.029  1.00 20.44           N  
ATOM    330  CA  GLN A  23     -20.277  16.767  -7.452  1.00 20.44           C  
ATOM    331  C   GLN A  23     -21.527  17.290  -6.748  1.00 20.44           C  
ATOM    332  O   GLN A  23     -22.568  17.481  -7.380  1.00 20.44           O  
ATOM    333  CB  GLN A  23     -20.074  15.286  -7.116  1.00 20.44           C  
ATOM    334  CG  GLN A  23     -18.992  14.611  -7.939  1.00 20.44           C  
ATOM    335  CD  GLN A  23     -18.703  13.185  -7.496  1.00 20.44           C  
ATOM    336  OE1 GLN A  23     -19.076  12.746  -6.402  1.00 20.44           O  
ATOM    337  NE2 GLN A  23     -18.018  12.442  -8.356  1.00 20.44           N  
ATOM    338  H   GLN A  23     -18.347  17.088  -6.535  1.00 20.44           H  
ATOM    339  HA  GLN A  23     -20.406  16.883  -8.527  1.00 20.44           H  
ATOM    340 1HB  GLN A  23     -19.802  15.189  -6.068  1.00 20.44           H  
ATOM    341 2HB  GLN A  23     -21.008  14.748  -7.263  1.00 20.44           H  
ATOM    342 1HG  GLN A  23     -19.314  14.584  -8.978  1.00 20.44           H  
ATOM    343 2HG  GLN A  23     -18.078  15.189  -7.854  1.00 20.44           H  
ATOM    344 1HE2 GLN A  23     -17.787  11.496  -8.129  1.00 20.44           H  
ATOM    345 2HE2 GLN A  23     -17.728  12.831  -9.231  1.00 20.44           H  
ATOM    346  N   ALA A  24     -21.406  17.588  -5.446  1.00 18.36           N  
ATOM    347  CA  ALA A  24     -22.529  18.117  -4.684  1.00 18.36           C  
ATOM    348  C   ALA A  24     -22.981  19.451  -5.246  1.00 18.36           C  
ATOM    349  O   ALA A  24     -24.179  19.709  -5.364  1.00 18.36           O  
ATOM    350  CB  ALA A  24     -22.148  18.284  -3.226  1.00 18.36           C  
ATOM    351  H   ALA A  24     -20.522  17.408  -4.969  1.00 18.36           H  
ATOM    352  HA  ALA A  24     -23.355  17.413  -4.763  1.00 18.36           H  
ATOM    353 1HB  ALA A  24     -23.001  18.661  -2.668  1.00 18.36           H  
ATOM    354 2HB  ALA A  24     -21.839  17.322  -2.820  1.00 18.36           H  
ATOM    355 3HB  ALA A  24     -21.325  18.989  -3.146  1.00 18.36           H  
ATOM    356  N   ILE A  25     -22.024  20.285  -5.645  1.00 15.95           N  
ATOM    357  CA  ILE A  25     -22.355  21.587  -6.191  1.00 15.95           C  
ATOM    358  C   ILE A  25     -23.130  21.431  -7.481  1.00 15.95           C  
ATOM    359  O   ILE A  25     -24.143  22.107  -7.685  1.00 15.95           O  
ATOM    360  CB  ILE A  25     -21.097  22.434  -6.425  1.00 15.95           C  
ATOM    361  CG1 ILE A  25     -20.470  22.815  -5.066  1.00 15.95           C  
ATOM    362  CG2 ILE A  25     -21.459  23.669  -7.234  1.00 15.95           C  
ATOM    363  CD1 ILE A  25     -19.080  23.390  -5.173  1.00 15.95           C  
ATOM    364  H   ILE A  25     -21.047  20.020  -5.520  1.00 15.95           H  
ATOM    365  HA  ILE A  25     -22.984  22.112  -5.477  1.00 15.95           H  
ATOM    366  HB  ILE A  25     -20.362  21.847  -6.972  1.00 15.95           H  
ATOM    367 1HG1 ILE A  25     -21.108  23.550  -4.583  1.00 15.95           H  
ATOM    368 2HG1 ILE A  25     -20.430  21.933  -4.438  1.00 15.95           H  
ATOM    369 1HG2 ILE A  25     -20.564  24.264  -7.407  1.00 15.95           H  
ATOM    370 2HG2 ILE A  25     -21.882  23.365  -8.192  1.00 15.95           H  
ATOM    371 3HG2 ILE A  25     -22.191  24.262  -6.686  1.00 15.95           H  
ATOM    372 1HD1 ILE A  25     -18.713  23.633  -4.177  1.00 15.95           H  
ATOM    373 2HD1 ILE A  25     -18.420  22.663  -5.632  1.00 15.95           H  
ATOM    374 3HD1 ILE A  25     -19.105  24.291  -5.780  1.00 15.95           H  
ATOM    375  N   ALA A  26     -22.669  20.536  -8.354  1.00 13.54           N  
ATOM    376  CA  ALA A  26     -23.373  20.312  -9.601  1.00 13.54           C  
ATOM    377  C   ALA A  26     -24.798  19.837  -9.340  1.00 13.54           C  
ATOM    378  O   ALA A  26     -25.738  20.320  -9.978  1.00 13.54           O  
ATOM    379  CB  ALA A  26     -22.634  19.281 -10.429  1.00 13.54           C  
ATOM    380  H   ALA A  26     -21.814  20.016  -8.147  1.00 13.54           H  
ATOM    381  HA  ALA A  26     -23.417  21.254 -10.143  1.00 13.54           H  
ATOM    382 1HB  ALA A  26     -23.156  19.128 -11.371  1.00 13.54           H  
ATOM    383 2HB  ALA A  26     -21.621  19.633 -10.622  1.00 13.54           H  
ATOM    384 3HB  ALA A  26     -22.592  18.342  -9.878  1.00 13.54           H  
ATOM    385  N   LEU A  27     -24.974  18.951  -8.355  1.00 11.47           N  
ATOM    386  CA  LEU A  27     -26.306  18.457  -8.038  1.00 11.47           C  
ATOM    387  C   LEU A  27     -27.186  19.577  -7.510  1.00 11.47           C  
ATOM    388  O   LEU A  27     -28.365  19.670  -7.859  1.00 11.47           O  
ATOM    389  CB  LEU A  27     -26.209  17.328  -7.018  1.00 11.47           C  
ATOM    390  CG  LEU A  27     -25.574  16.049  -7.553  1.00 11.47           C  
ATOM    391  CD1 LEU A  27     -25.347  15.077  -6.409  1.00 11.47           C  
ATOM    392  CD2 LEU A  27     -26.481  15.462  -8.619  1.00 11.47           C  
ATOM    393  H   LEU A  27     -24.164  18.583  -7.853  1.00 11.47           H  
ATOM    394  HA  LEU A  27     -26.756  18.067  -8.952  1.00 11.47           H  
ATOM    395 1HB  LEU A  27     -25.610  17.671  -6.177  1.00 11.47           H  
ATOM    396 2HB  LEU A  27     -27.208  17.090  -6.659  1.00 11.47           H  
ATOM    397  HG  LEU A  27     -24.611  16.279  -7.996  1.00 11.47           H  
ATOM    398 1HD1 LEU A  27     -24.885  14.168  -6.792  1.00 11.47           H  
ATOM    399 2HD1 LEU A  27     -24.689  15.534  -5.673  1.00 11.47           H  
ATOM    400 3HD1 LEU A  27     -26.300  14.832  -5.944  1.00 11.47           H  
ATOM    401 1HD2 LEU A  27     -26.033  14.553  -9.018  1.00 11.47           H  
ATOM    402 2HD2 LEU A  27     -27.452  15.228  -8.184  1.00 11.47           H  
ATOM    403 3HD2 LEU A  27     -26.613  16.187  -9.430  1.00 11.47           H  
ATOM    404  N   LYS A  28     -26.612  20.458  -6.694  1.00  9.89           N  
ATOM    405  CA  LYS A  28     -27.398  21.560  -6.180  1.00  9.89           C  
ATOM    406  C   LYS A  28     -27.804  22.467  -7.327  1.00  9.89           C  
ATOM    407  O   LYS A  28     -28.938  22.938  -7.365  1.00  9.89           O  
ATOM    408  CB  LYS A  28     -26.626  22.329  -5.113  1.00  9.89           C  
ATOM    409  CG  LYS A  28     -26.465  21.563  -3.796  1.00  9.89           C  
ATOM    410  CD  LYS A  28     -25.644  22.347  -2.792  1.00  9.89           C  
ATOM    411  CE  LYS A  28     -25.461  21.569  -1.500  1.00  9.89           C  
ATOM    412  NZ  LYS A  28     -24.639  22.322  -0.516  1.00  9.89           N  
ATOM    413  H   LYS A  28     -25.642  20.340  -6.407  1.00  9.89           H  
ATOM    414  HA  LYS A  28     -28.301  21.162  -5.723  1.00  9.89           H  
ATOM    415 1HB  LYS A  28     -25.630  22.567  -5.488  1.00  9.89           H  
ATOM    416 2HB  LYS A  28     -27.135  23.267  -4.901  1.00  9.89           H  
ATOM    417 1HG  LYS A  28     -27.455  21.367  -3.376  1.00  9.89           H  
ATOM    418 2HG  LYS A  28     -25.986  20.610  -3.986  1.00  9.89           H  
ATOM    419 1HD  LYS A  28     -24.661  22.557  -3.221  1.00  9.89           H  
ATOM    420 2HD  LYS A  28     -26.137  23.293  -2.573  1.00  9.89           H  
ATOM    421 1HE  LYS A  28     -26.438  21.365  -1.063  1.00  9.89           H  
ATOM    422 2HE  LYS A  28     -24.967  20.621  -1.722  1.00  9.89           H  
ATOM    423 1HZ  LYS A  28     -24.537  21.777   0.328  1.00  9.89           H  
ATOM    424 2HZ  LYS A  28     -23.729  22.506  -0.910  1.00  9.89           H  
ATOM    425 3HZ  LYS A  28     -25.094  23.197  -0.299  1.00  9.89           H  
ATOM    426  N   ALA A  29     -26.911  22.689  -8.295  1.00  8.80           N  
ATOM    427  CA  ALA A  29     -27.263  23.536  -9.426  1.00  8.80           C  
ATOM    428  C   ALA A  29     -28.455  22.945 -10.175  1.00  8.80           C  
ATOM    429  O   ALA A  29     -29.376  23.671 -10.569  1.00  8.80           O  
ATOM    430  CB  ALA A  29     -26.076  23.683 -10.365  1.00  8.80           C  
ATOM    431  H   ALA A  29     -25.972  22.290  -8.225  1.00  8.80           H  
ATOM    432  HA  ALA A  29     -27.546  24.517  -9.046  1.00  8.80           H  
ATOM    433 1HB  ALA A  29     -26.346  24.329 -11.195  1.00  8.80           H  
ATOM    434 2HB  ALA A  29     -25.235  24.113  -9.821  1.00  8.80           H  
ATOM    435 3HB  ALA A  29     -25.794  22.707 -10.747  1.00  8.80           H  
ATOM    436  N   GLU A  30     -28.475  21.615 -10.323  1.00  8.14           N  
ATOM    437  CA  GLU A  30     -29.590  20.963 -11.003  1.00  8.14           C  
ATOM    438  C   GLU A  30     -30.898  21.160 -10.234  1.00  8.14           C  
ATOM    439  O   GLU A  30     -31.948  21.378 -10.836  1.00  8.14           O  
ATOM    440  CB  GLU A  30     -29.322  19.459 -11.189  1.00  8.14           C  
ATOM    441  CG  GLU A  30     -28.223  19.114 -12.203  1.00  8.14           C  
ATOM    442  CD  GLU A  30     -27.962  17.616 -12.331  1.00  8.14           C  
ATOM    443  OE1 GLU A  30     -28.537  16.855 -11.585  1.00  8.14           O  
ATOM    444  OE2 GLU A  30     -27.186  17.242 -13.182  1.00  8.14           O  
ATOM    445  H   GLU A  30     -27.681  21.062  -9.993  1.00  8.14           H  
ATOM    446  HA  GLU A  30     -29.705  21.417 -11.986  1.00  8.14           H  
ATOM    447 1HB  GLU A  30     -29.030  19.026 -10.235  1.00  8.14           H  
ATOM    448 2HB  GLU A  30     -30.239  18.964 -11.501  1.00  8.14           H  
ATOM    449 1HG  GLU A  30     -28.508  19.508 -13.177  1.00  8.14           H  
ATOM    450 2HG  GLU A  30     -27.305  19.612 -11.898  1.00  8.14           H  
ATOM    451  N   GLN A  31     -30.830  21.103  -8.901  1.00  7.88           N  
ATOM    452  CA  GLN A  31     -31.998  21.287  -8.037  1.00  7.88           C  
ATOM    453  C   GLN A  31     -32.513  22.729  -8.053  1.00  7.88           C  
ATOM    454  O   GLN A  31     -33.725  22.979  -8.046  1.00  7.88           O  
ATOM    455  CB  GLN A  31     -31.634  20.895  -6.603  1.00  7.88           C  
ATOM    456  CG  GLN A  31     -31.362  19.414  -6.414  1.00  7.88           C  
ATOM    457  CD  GLN A  31     -30.798  19.091  -5.037  1.00  7.88           C  
ATOM    458  OE1 GLN A  31     -30.325  19.973  -4.308  1.00  7.88           O  
ATOM    459  NE2 GLN A  31     -30.841  17.815  -4.672  1.00  7.88           N  
ATOM    460  H   GLN A  31     -29.925  20.889  -8.474  1.00  7.88           H  
ATOM    461  HA  GLN A  31     -32.796  20.636  -8.398  1.00  7.88           H  
ATOM    462 1HB  GLN A  31     -30.744  21.439  -6.299  1.00  7.88           H  
ATOM    463 2HB  GLN A  31     -32.438  21.186  -5.930  1.00  7.88           H  
ATOM    464 1HG  GLN A  31     -32.300  18.873  -6.531  1.00  7.88           H  
ATOM    465 2HG  GLN A  31     -30.653  19.086  -7.167  1.00  7.88           H  
ATOM    466 1HE2 GLN A  31     -30.486  17.537  -3.780  1.00  7.88           H  
ATOM    467 2HE2 GLN A  31     -31.230  17.133  -5.291  1.00  7.88           H  
ATOM    468  N   VAL A  32     -31.574  23.679  -8.049  1.00  7.95           N  
ATOM    469  CA  VAL A  32     -31.890  25.101  -8.020  1.00  7.95           C  
ATOM    470  C   VAL A  32     -32.492  25.612  -9.307  1.00  7.95           C  
ATOM    471  O   VAL A  32     -33.470  26.357  -9.285  1.00  7.95           O  
ATOM    472  CB  VAL A  32     -30.647  25.938  -7.687  1.00  7.95           C  
ATOM    473  CG1 VAL A  32     -30.962  27.419  -7.860  1.00  7.95           C  
ATOM    474  CG2 VAL A  32     -30.234  25.680  -6.241  1.00  7.95           C  
ATOM    475  H   VAL A  32     -30.596  23.396  -8.037  1.00  7.95           H  
ATOM    476  HA  VAL A  32     -32.615  25.260  -7.223  1.00  7.95           H  
ATOM    477  HB  VAL A  32     -29.836  25.666  -8.367  1.00  7.95           H  
ATOM    478 1HG1 VAL A  32     -30.076  28.006  -7.624  1.00  7.95           H  
ATOM    479 2HG1 VAL A  32     -31.259  27.610  -8.891  1.00  7.95           H  
ATOM    480 3HG1 VAL A  32     -31.773  27.698  -7.189  1.00  7.95           H  
ATOM    481 1HG2 VAL A  32     -29.351  26.270  -6.007  1.00  7.95           H  
ATOM    482 2HG2 VAL A  32     -31.049  25.964  -5.578  1.00  7.95           H  
ATOM    483 3HG2 VAL A  32     -30.013  24.633  -6.098  1.00  7.95           H  
ATOM    484  N   ARG A  33     -31.954  25.208 -10.451  1.00  8.20           N  
ATOM    485  CA  ARG A  33     -32.446  25.722 -11.728  1.00  8.20           C  
ATOM    486  C   ARG A  33     -33.731  25.018 -12.188  1.00  8.20           C  
ATOM    487  O   ARG A  33     -33.796  24.464 -13.286  1.00  8.20           O  
ATOM    488  CB  ARG A  33     -31.358  25.503 -12.760  1.00  8.20           C  
ATOM    489  CG  ARG A  33     -30.072  26.269 -12.480  1.00  8.20           C  
ATOM    490  CD  ARG A  33     -28.980  25.868 -13.405  1.00  8.20           C  
ATOM    491  NE  ARG A  33     -27.728  26.542 -13.093  1.00  8.20           N  
ATOM    492  CZ  ARG A  33     -26.549  26.280 -13.689  1.00  8.20           C  
ATOM    493  NH1 ARG A  33     -26.474  25.358 -14.622  1.00  8.20           N  
ATOM    494  NH2 ARG A  33     -25.466  26.948 -13.333  1.00  8.20           N  
ATOM    495  H   ARG A  33     -31.155  24.570 -10.441  1.00  8.20           H  
ATOM    496  HA  ARG A  33     -32.641  26.789 -11.619  1.00  8.20           H  
ATOM    497 1HB  ARG A  33     -31.103  24.440 -12.786  1.00  8.20           H  
ATOM    498 2HB  ARG A  33     -31.718  25.782 -13.748  1.00  8.20           H  
ATOM    499 1HG  ARG A  33     -30.252  27.336 -12.598  1.00  8.20           H  
ATOM    500 2HG  ARG A  33     -29.747  26.067 -11.456  1.00  8.20           H  
ATOM    501 1HD  ARG A  33     -28.818  24.792 -13.319  1.00  8.20           H  
ATOM    502 2HD  ARG A  33     -29.257  26.116 -14.428  1.00  8.20           H  
ATOM    503  HE  ARG A  33     -27.746  27.260 -12.380  1.00  8.20           H  
ATOM    504 1HH1 ARG A  33     -27.302  24.846 -14.892  1.00  8.20           H  
ATOM    505 2HH1 ARG A  33     -25.589  25.161 -15.067  1.00  8.20           H  
ATOM    506 1HH2 ARG A  33     -25.522  27.657 -12.614  1.00  8.20           H  
ATOM    507 2HH2 ARG A  33     -24.583  26.750 -13.779  1.00  8.20           H  
ATOM    508  N   THR A  34     -34.750  25.079 -11.332  1.00  8.55           N  
ATOM    509  CA  THR A  34     -36.056  24.468 -11.529  1.00  8.55           C  
ATOM    510  C   THR A  34     -37.168  25.448 -11.163  1.00  8.55           C  
ATOM    511  O   THR A  34     -38.303  25.039 -10.927  1.00  8.55           O  
ATOM    512  CB  THR A  34     -36.219  23.192 -10.662  1.00  8.55           C  
ATOM    513  OG1 THR A  34     -36.099  23.518  -9.259  1.00  8.55           O  
ATOM    514  CG2 THR A  34     -35.146  22.175 -11.015  1.00  8.55           C  
ATOM    515  H   THR A  34     -34.573  25.575 -10.466  1.00  8.55           H  
ATOM    516  HA  THR A  34     -36.165  24.200 -12.580  1.00  8.55           H  
ATOM    517  HB  THR A  34     -37.202  22.765 -10.845  1.00  8.55           H  
ATOM    518  HG1 THR A  34     -35.163  23.408  -8.947  1.00  8.55           H  
ATOM    519 1HG2 THR A  34     -35.271  21.284 -10.404  1.00  8.55           H  
ATOM    520 2HG2 THR A  34     -35.223  21.910 -12.068  1.00  8.55           H  
ATOM    521 3HG2 THR A  34     -34.166  22.600 -10.819  1.00  8.55           H  
ATOM    522  N   VAL A  35     -36.832  26.732 -11.064  1.00  8.99           N  
ATOM    523  CA  VAL A  35     -37.777  27.714 -10.536  1.00  8.99           C  
ATOM    524  C   VAL A  35     -39.024  27.969 -11.382  1.00  8.99           C  
ATOM    525  O   VAL A  35     -40.136  27.812 -10.877  1.00  8.99           O  
ATOM    526  CB  VAL A  35     -37.043  29.053 -10.326  1.00  8.99           C  
ATOM    527  CG1 VAL A  35     -38.027  30.148  -9.921  1.00  8.99           C  
ATOM    528  CG2 VAL A  35     -35.970  28.872  -9.267  1.00  8.99           C  
ATOM    529  H   VAL A  35     -35.895  27.013 -11.311  1.00  8.99           H  
ATOM    530  HA  VAL A  35     -38.104  27.353  -9.560  1.00  8.99           H  
ATOM    531  HB  VAL A  35     -36.579  29.359 -11.262  1.00  8.99           H  
ATOM    532 1HG1 VAL A  35     -37.490  31.086  -9.787  1.00  8.99           H  
ATOM    533 2HG1 VAL A  35     -38.781  30.277 -10.689  1.00  8.99           H  
ATOM    534 3HG1 VAL A  35     -38.510  29.870  -8.986  1.00  8.99           H  
ATOM    535 1HG2 VAL A  35     -35.437  29.810  -9.123  1.00  8.99           H  
ATOM    536 2HG2 VAL A  35     -36.435  28.569  -8.330  1.00  8.99           H  
ATOM    537 3HG2 VAL A  35     -35.270  28.103  -9.587  1.00  8.99           H  
ATOM    538  N   CYS A  36     -38.864  28.372 -12.645  1.00  9.48           N  
ATOM    539  CA  CYS A  36     -40.039  28.616 -13.480  1.00  9.48           C  
ATOM    540  C   CYS A  36     -39.680  28.798 -14.952  1.00  9.48           C  
ATOM    541  O   CYS A  36     -38.878  29.666 -15.305  1.00  9.48           O  
ATOM    542  CB  CYS A  36     -40.791  29.857 -12.976  1.00  9.48           C  
ATOM    543  SG  CYS A  36     -42.350  30.233 -13.844  1.00  9.48           S  
ATOM    544  H   CYS A  36     -37.940  28.494 -13.034  1.00  9.48           H  
ATOM    545  HA  CYS A  36     -40.700  27.751 -13.390  1.00  9.48           H  
ATOM    546 1HB  CYS A  36     -41.026  29.748 -11.921  1.00  9.48           H  
ATOM    547 2HB  CYS A  36     -40.143  30.728 -13.069  1.00  9.48           H  
ATOM    548  N   GLU A  37     -40.323  28.000 -15.797  1.00 10.02           N  
ATOM    549  CA  GLU A  37     -40.241  28.030 -17.261  1.00 10.02           C  
ATOM    550  C   GLU A  37     -41.672  27.824 -17.731  1.00 10.02           C  
ATOM    551  O   GLU A  37     -42.373  27.075 -17.065  1.00 10.02           O  
ATOM    552  CB  GLU A  37     -39.342  26.916 -17.815  1.00 10.02           C  
ATOM    553  CG  GLU A  37     -37.872  27.012 -17.431  1.00 10.02           C  
ATOM    554  CD  GLU A  37     -37.017  25.948 -18.091  1.00 10.02           C  
ATOM    555  OE1 GLU A  37     -37.551  25.156 -18.833  1.00 10.02           O  
ATOM    556  OE2 GLU A  37     -35.831  25.939 -17.862  1.00 10.02           O  
ATOM    557  H   GLU A  37     -40.936  27.316 -15.383  1.00 10.02           H  
ATOM    558  HA  GLU A  37     -39.866  28.999 -17.573  1.00 10.02           H  
ATOM    559 1HB  GLU A  37     -39.711  25.952 -17.464  1.00 10.02           H  
ATOM    560 2HB  GLU A  37     -39.399  26.902 -18.898  1.00 10.02           H  
ATOM    561 1HG  GLU A  37     -37.496  27.998 -17.714  1.00 10.02           H  
ATOM    562 2HG  GLU A  37     -37.782  26.920 -16.351  1.00 10.02           H  
ATOM    563  N   PRO A  38     -42.124  28.328 -18.886  1.00 10.46           N  
ATOM    564  CA  PRO A  38     -43.493  28.149 -19.336  1.00 10.46           C  
ATOM    565  C   PRO A  38     -43.855  26.681 -19.193  1.00 10.46           C  
ATOM    566  O   PRO A  38     -43.132  25.801 -19.669  1.00 10.46           O  
ATOM    567  CB  PRO A  38     -43.408  28.608 -20.791  1.00 10.46           C  
ATOM    568  CG  PRO A  38     -42.294  29.650 -20.774  1.00 10.46           C  
ATOM    569  CD  PRO A  38     -41.261  29.091 -19.806  1.00 10.46           C  
ATOM    570  HA  PRO A  38     -44.169  28.788 -18.739  1.00 10.46           H  
ATOM    571 1HB  PRO A  38     -43.185  27.746 -21.440  1.00 10.46           H  
ATOM    572 2HB  PRO A  38     -44.375  29.014 -21.117  1.00 10.46           H  
ATOM    573 1HG  PRO A  38     -41.895  29.800 -21.790  1.00 10.46           H  
ATOM    574 2HG  PRO A  38     -42.698  30.621 -20.448  1.00 10.46           H  
ATOM    575 1HD  PRO A  38     -40.554  28.429 -20.325  1.00 10.46           H  
ATOM    576 2HD  PRO A  38     -40.765  29.928 -19.305  1.00 10.46           H  
ATOM    577  N   GLY A  39     -45.002  26.428 -18.559  1.00 10.66           N  
ATOM    578  CA  GLY A  39     -45.452  25.093 -18.187  1.00 10.66           C  
ATOM    579  C   GLY A  39     -45.686  25.293 -16.700  1.00 10.66           C  
ATOM    580  O   GLY A  39     -46.597  24.732 -16.091  1.00 10.66           O  
ATOM    581  H   GLY A  39     -45.568  27.197 -18.179  1.00 10.66           H  
ATOM    582 1HA  GLY A  39     -46.371  24.822 -18.707  1.00 10.66           H  
ATOM    583 2HA  GLY A  39     -44.679  24.349 -18.373  1.00 10.66           H  
ATOM    584  N   CYS A  40     -44.882  26.223 -16.188  1.00 10.59           N  
ATOM    585  CA  CYS A  40     -44.948  26.835 -14.881  1.00 10.59           C  
ATOM    586  C   CYS A  40     -46.344  27.437 -14.834  1.00 10.59           C  
ATOM    587  O   CYS A  40     -46.779  27.917 -15.893  1.00 10.59           O  
ATOM    588  CB  CYS A  40     -43.861  27.888 -14.760  1.00 10.59           C  
ATOM    589  SG  CYS A  40     -43.720  28.811 -13.271  1.00 10.59           S  
ATOM    590  H   CYS A  40     -44.116  26.541 -16.777  1.00 10.59           H  
ATOM    591  HA  CYS A  40     -44.764  26.066 -14.167  1.00 10.59           H  
ATOM    592 1HB  CYS A  40     -42.929  27.370 -14.844  1.00 10.59           H  
ATOM    593 2HB  CYS A  40     -43.931  28.586 -15.595  1.00 10.59           H  
ATOM    594  N   PRO A  41     -47.099  27.372 -13.703  1.00 10.28           N  
ATOM    595  CA  PRO A  41     -46.784  27.100 -12.279  1.00 10.28           C  
ATOM    596  C   PRO A  41     -45.912  25.871 -12.009  1.00 10.28           C  
ATOM    597  O   PRO A  41     -46.097  24.830 -12.636  1.00 10.28           O  
ATOM    598  CB  PRO A  41     -48.186  26.913 -11.684  1.00 10.28           C  
ATOM    599  CG  PRO A  41     -49.069  27.770 -12.546  1.00 10.28           C  
ATOM    600  CD  PRO A  41     -48.522  27.599 -13.936  1.00 10.28           C  
ATOM    601  HA  PRO A  41     -46.333  28.013 -11.885  1.00 10.28           H  
ATOM    602 1HB  PRO A  41     -48.469  25.850 -11.706  1.00 10.28           H  
ATOM    603 2HB  PRO A  41     -48.204  27.226 -10.629  1.00 10.28           H  
ATOM    604 1HG  PRO A  41     -50.116  27.443 -12.461  1.00 10.28           H  
ATOM    605 2HG  PRO A  41     -49.034  28.815 -12.201  1.00 10.28           H  
ATOM    606 1HD  PRO A  41     -48.961  26.717 -14.432  1.00 10.28           H  
ATOM    607 2HD  PRO A  41     -48.667  28.514 -14.524  1.00 10.28           H  
ATOM    608  N   PRO A  42     -45.015  25.929 -11.012  1.00  9.84           N  
ATOM    609  CA  PRO A  42     -43.976  24.944 -10.728  1.00  9.84           C  
ATOM    610  C   PRO A  42     -44.424  23.615 -10.126  1.00  9.84           C  
ATOM    611  O   PRO A  42     -43.998  23.229  -9.029  1.00  9.84           O  
ATOM    612  CB  PRO A  42     -43.093  25.718  -9.748  1.00  9.84           C  
ATOM    613  CG  PRO A  42     -44.051  26.610  -9.005  1.00  9.84           C  
ATOM    614  CD  PRO A  42     -45.041  27.057 -10.052  1.00  9.84           C  
ATOM    615  HA  PRO A  42     -43.418  24.759 -11.657  1.00  9.84           H  
ATOM    616 1HB  PRO A  42     -42.562  25.019  -9.090  1.00  9.84           H  
ATOM    617 2HB  PRO A  42     -42.319  26.284 -10.301  1.00  9.84           H  
ATOM    618 1HG  PRO A  42     -44.527  26.055  -8.181  1.00  9.84           H  
ATOM    619 2HG  PRO A  42     -43.502  27.451  -8.550  1.00  9.84           H  
ATOM    620 1HD  PRO A  42     -46.033  27.177  -9.600  1.00  9.84           H  
ATOM    621 2HD  PRO A  42     -44.659  27.984 -10.502  1.00  9.84           H  
ATOM    622  N   ALA A  43     -45.241  22.903 -10.890  1.00  9.39           N  
ATOM    623  CA  ALA A  43     -45.693  21.561 -10.569  1.00  9.39           C  
ATOM    624  C   ALA A  43     -46.189  21.429  -9.135  1.00  9.39           C  
ATOM    625  O   ALA A  43     -47.102  22.140  -8.711  1.00  9.39           O  
ATOM    626  CB  ALA A  43     -44.558  20.576 -10.837  1.00  9.39           C  
ATOM    627  H   ALA A  43     -45.559  23.330 -11.757  1.00  9.39           H  
ATOM    628  HA  ALA A  43     -46.527  21.324 -11.230  1.00  9.39           H  
ATOM    629 1HB  ALA A  43     -44.901  19.555 -10.655  1.00  9.39           H  
ATOM    630 2HB  ALA A  43     -44.251  20.667 -11.879  1.00  9.39           H  
ATOM    631 3HB  ALA A  43     -43.706  20.803 -10.192  1.00  9.39           H  
ATOM    632  N   GLU A  44     -45.573  20.495  -8.410  1.00  9.04           N  
ATOM    633  CA  GLU A  44     -45.902  20.124  -7.045  1.00  9.04           C  
ATOM    634  C   GLU A  44     -45.016  20.763  -5.985  1.00  9.04           C  
ATOM    635  O   GLU A  44     -44.995  20.298  -4.844  1.00  9.04           O  
ATOM    636  CB  GLU A  44     -45.816  18.607  -6.903  1.00  9.04           C  
ATOM    637  CG  GLU A  44     -46.820  17.822  -7.741  1.00  9.04           C  
ATOM    638  CD  GLU A  44     -48.258  18.045  -7.317  1.00  9.04           C  
ATOM    639  OE1 GLU A  44     -48.540  17.973  -6.131  1.00  9.04           O  
ATOM    640  OE2 GLU A  44     -49.075  18.277  -8.179  1.00  9.04           O  
ATOM    641  H   GLU A  44     -44.817  19.988  -8.834  1.00  9.04           H  
ATOM    642  HA  GLU A  44     -46.929  20.438  -6.852  1.00  9.04           H  
ATOM    643 1HB  GLU A  44     -44.817  18.277  -7.189  1.00  9.04           H  
ATOM    644 2HB  GLU A  44     -45.954  18.345  -5.864  1.00  9.04           H  
ATOM    645 1HG  GLU A  44     -46.713  18.116  -8.785  1.00  9.04           H  
ATOM    646 2HG  GLU A  44     -46.588  16.759  -7.666  1.00  9.04           H  
ATOM    647  N   GLN A  45     -44.302  21.843  -6.308  1.00  8.79           N  
ATOM    648  CA  GLN A  45     -43.413  22.446  -5.309  1.00  8.79           C  
ATOM    649  C   GLN A  45     -44.168  23.111  -4.150  1.00  8.79           C  
ATOM    650  O   GLN A  45     -43.573  23.471  -3.138  1.00  8.79           O  
ATOM    651  CB  GLN A  45     -42.447  23.431  -5.961  1.00  8.79           C  
ATOM    652  CG  GLN A  45     -41.461  22.768  -6.936  1.00  8.79           C  
ATOM    653  CD  GLN A  45     -40.501  21.776  -6.264  1.00  8.79           C  
ATOM    654  OE1 GLN A  45     -39.743  22.128  -5.360  1.00  8.79           O  
ATOM    655  NE2 GLN A  45     -40.533  20.523  -6.716  1.00  8.79           N  
ATOM    656  H   GLN A  45     -44.341  22.230  -7.258  1.00  8.79           H  
ATOM    657  HA  GLN A  45     -42.810  21.647  -4.880  1.00  8.79           H  
ATOM    658 1HB  GLN A  45     -43.017  24.172  -6.526  1.00  8.79           H  
ATOM    659 2HB  GLN A  45     -41.883  23.959  -5.195  1.00  8.79           H  
ATOM    660 1HG  GLN A  45     -42.035  22.228  -7.690  1.00  8.79           H  
ATOM    661 2HG  GLN A  45     -40.865  23.548  -7.414  1.00  8.79           H  
ATOM    662 1HE2 GLN A  45     -39.927  19.828  -6.319  1.00  8.79           H  
ATOM    663 2HE2 GLN A  45     -41.162  20.274  -7.453  1.00  8.79           H  
ATOM    664  N   SER A  46     -45.495  23.206  -4.226  1.00  8.66           N  
ATOM    665  CA  SER A  46     -46.263  23.711  -3.091  1.00  8.66           C  
ATOM    666  C   SER A  46     -46.120  22.738  -1.902  1.00  8.66           C  
ATOM    667  O   SER A  46     -46.306  23.119  -0.740  1.00  8.66           O  
ATOM    668  CB  SER A  46     -47.727  23.896  -3.453  1.00  8.66           C  
ATOM    669  OG  SER A  46     -48.362  22.669  -3.664  1.00  8.66           O  
ATOM    670  H   SER A  46     -45.967  22.916  -5.069  1.00  8.66           H  
ATOM    671  HA  SER A  46     -45.855  24.679  -2.794  1.00  8.66           H  
ATOM    672 1HB  SER A  46     -48.230  24.435  -2.653  1.00  8.66           H  
ATOM    673 2HB  SER A  46     -47.801  24.503  -4.354  1.00  8.66           H  
ATOM    674  HG  SER A  46     -48.215  22.159  -2.862  1.00  8.66           H  
ATOM    675  N   GLN A  47     -45.687  21.490  -2.182  1.00  8.64           N  
ATOM    676  CA  GLN A  47     -45.489  20.470  -1.161  1.00  8.64           C  
ATOM    677  C   GLN A  47     -44.239  20.744  -0.335  1.00  8.64           C  
ATOM    678  O   GLN A  47     -44.006  20.093   0.679  1.00  8.64           O  
ATOM    679  CB  GLN A  47     -45.373  19.062  -1.757  1.00  8.64           C  
ATOM    680  CG  GLN A  47     -46.637  18.498  -2.401  1.00  8.64           C  
ATOM    681  CD  GLN A  47     -46.429  17.041  -2.837  1.00  8.64           C  
ATOM    682  OE1 GLN A  47     -45.788  16.277  -2.100  1.00  8.64           O  
ATOM    683  NE2 GLN A  47     -46.955  16.642  -3.994  1.00  8.64           N  
ATOM    684  H   GLN A  47     -45.504  21.223  -3.152  1.00  8.64           H  
ATOM    685  HA  GLN A  47     -46.348  20.487  -0.491  1.00  8.64           H  
ATOM    686 1HB  GLN A  47     -44.604  19.078  -2.534  1.00  8.64           H  
ATOM    687 2HB  GLN A  47     -45.037  18.373  -1.001  1.00  8.64           H  
ATOM    688 1HG  GLN A  47     -47.456  18.542  -1.687  1.00  8.64           H  
ATOM    689 2HG  GLN A  47     -46.876  19.090  -3.292  1.00  8.64           H  
ATOM    690 1HE2 GLN A  47     -46.831  15.702  -4.298  1.00  8.64           H  
ATOM    691 2HE2 GLN A  47     -47.486  17.281  -4.599  1.00  8.64           H  
ATOM    692  N   LEU A  48     -43.456  21.757  -0.703  1.00  8.69           N  
ATOM    693  CA  LEU A  48     -42.291  22.120   0.084  1.00  8.69           C  
ATOM    694  C   LEU A  48     -42.739  22.559   1.481  1.00  8.69           C  
ATOM    695  O   LEU A  48     -42.000  22.431   2.459  1.00  8.69           O  
ATOM    696  CB  LEU A  48     -41.503  23.239  -0.604  1.00  8.69           C  
ATOM    697  CG  LEU A  48     -40.791  22.855  -1.919  1.00  8.69           C  
ATOM    698  CD1 LEU A  48     -40.220  24.114  -2.557  1.00  8.69           C  
ATOM    699  CD2 LEU A  48     -39.708  21.853  -1.634  1.00  8.69           C  
ATOM    700  H   LEU A  48     -43.657  22.293  -1.548  1.00  8.69           H  
ATOM    701  HA  LEU A  48     -41.647  21.246   0.182  1.00  8.69           H  
ATOM    702 1HB  LEU A  48     -42.194  24.050  -0.835  1.00  8.69           H  
ATOM    703 2HB  LEU A  48     -40.752  23.614   0.086  1.00  8.69           H  
ATOM    704  HG  LEU A  48     -41.495  22.412  -2.609  1.00  8.69           H  
ATOM    705 1HD1 LEU A  48     -39.721  23.860  -3.488  1.00  8.69           H  
ATOM    706 2HD1 LEU A  48     -41.035  24.809  -2.761  1.00  8.69           H  
ATOM    707 3HD1 LEU A  48     -39.506  24.576  -1.879  1.00  8.69           H  
ATOM    708 1HD2 LEU A  48     -39.212  21.587  -2.572  1.00  8.69           H  
ATOM    709 2HD2 LEU A  48     -38.983  22.286  -0.947  1.00  8.69           H  
ATOM    710 3HD2 LEU A  48     -40.148  20.963  -1.188  1.00  8.69           H  
ATOM    711  N   GLY A  49     -43.985  23.043   1.597  1.00  8.82           N  
ATOM    712  CA  GLY A  49     -44.530  23.480   2.876  1.00  8.82           C  
ATOM    713  C   GLY A  49     -44.699  22.317   3.866  1.00  8.82           C  
ATOM    714  O   GLY A  49     -44.800  22.531   5.075  1.00  8.82           O  
ATOM    715  H   GLY A  49     -44.588  23.101   0.773  1.00  8.82           H  
ATOM    716 1HA  GLY A  49     -43.875  24.237   3.308  1.00  8.82           H  
ATOM    717 2HA  GLY A  49     -45.496  23.954   2.707  1.00  8.82           H  
ATOM    718  N   LEU A  50     -44.642  21.071   3.371  1.00  9.03           N  
ATOM    719  CA  LEU A  50     -44.797  19.890   4.209  1.00  9.03           C  
ATOM    720  C   LEU A  50     -43.519  19.667   5.007  1.00  9.03           C  
ATOM    721  O   LEU A  50     -43.477  18.836   5.914  1.00  9.03           O  
ATOM    722  CB  LEU A  50     -45.074  18.655   3.340  1.00  9.03           C  
ATOM    723  CG  LEU A  50     -46.379  18.682   2.519  1.00  9.03           C  
ATOM    724  CD1 LEU A  50     -46.433  17.472   1.636  1.00  9.03           C  
ATOM    725  CD2 LEU A  50     -47.548  18.685   3.425  1.00  9.03           C  
ATOM    726  H   LEU A  50     -44.500  20.920   2.374  1.00  9.03           H  
ATOM    727  HA  LEU A  50     -45.624  20.047   4.900  1.00  9.03           H  
ATOM    728 1HB  LEU A  50     -44.245  18.529   2.646  1.00  9.03           H  
ATOM    729 2HB  LEU A  50     -45.114  17.780   3.986  1.00  9.03           H  
ATOM    730  HG  LEU A  50     -46.390  19.575   1.896  1.00  9.03           H  
ATOM    731 1HD1 LEU A  50     -47.346  17.479   1.041  1.00  9.03           H  
ATOM    732 2HD1 LEU A  50     -45.571  17.460   0.978  1.00  9.03           H  
ATOM    733 3HD1 LEU A  50     -46.420  16.605   2.266  1.00  9.03           H  
ATOM    734 1HD2 LEU A  50     -48.467  18.703   2.842  1.00  9.03           H  
ATOM    735 2HD2 LEU A  50     -47.521  17.787   4.013  1.00  9.03           H  
ATOM    736 3HD2 LEU A  50     -47.515  19.560   4.075  1.00  9.03           H  
ATOM    737  N   GLY A  51     -42.462  20.416   4.660  1.00  9.34           N  
ATOM    738  CA  GLY A  51     -41.192  20.360   5.356  1.00  9.34           C  
ATOM    739  C   GLY A  51     -41.357  20.729   6.831  1.00  9.34           C  
ATOM    740  O   GLY A  51     -40.569  20.289   7.670  1.00  9.34           O  
ATOM    741  H   GLY A  51     -42.536  21.077   3.887  1.00  9.34           H  
ATOM    742 1HA  GLY A  51     -40.771  19.358   5.269  1.00  9.34           H  
ATOM    743 2HA  GLY A  51     -40.494  21.049   4.878  1.00  9.34           H  
ATOM    744  N   GLU A  52     -42.348  21.576   7.149  1.00  9.71           N  
ATOM    745  CA  GLU A  52     -42.583  21.941   8.537  1.00  9.71           C  
ATOM    746  C   GLU A  52     -43.443  20.844   9.164  1.00  9.71           C  
ATOM    747  O   GLU A  52     -44.586  20.674   8.744  1.00  9.71           O  
ATOM    748  CB  GLU A  52     -43.294  23.294   8.656  1.00  9.71           C  
ATOM    749  CG  GLU A  52     -43.525  23.752  10.109  1.00  9.71           C  
ATOM    750  CD  GLU A  52     -44.209  25.102  10.237  1.00  9.71           C  
ATOM    751  OE1 GLU A  52     -44.417  25.751   9.240  1.00  9.71           O  
ATOM    752  OE2 GLU A  52     -44.523  25.474  11.343  1.00  9.71           O  
ATOM    753  H   GLU A  52     -42.985  21.918   6.423  1.00  9.71           H  
ATOM    754  HA  GLU A  52     -41.623  22.022   9.029  1.00  9.71           H  
ATOM    755 1HB  GLU A  52     -42.712  24.061   8.144  1.00  9.71           H  
ATOM    756 2HB  GLU A  52     -44.266  23.235   8.163  1.00  9.71           H  
ATOM    757 1HG  GLU A  52     -44.133  23.001  10.617  1.00  9.71           H  
ATOM    758 2HG  GLU A  52     -42.563  23.800  10.615  1.00  9.71           H  
ATOM    759  N   PRO A  53     -43.004  20.154  10.232  1.00 10.12           N  
ATOM    760  CA  PRO A  53     -43.673  19.000  10.827  1.00 10.12           C  
ATOM    761  C   PRO A  53     -44.895  19.345  11.670  1.00 10.12           C  
ATOM    762  O   PRO A  53     -44.947  19.045  12.865  1.00 10.12           O  
ATOM    763  CB  PRO A  53     -42.558  18.407  11.692  1.00 10.12           C  
ATOM    764  CG  PRO A  53     -41.753  19.613  12.130  1.00 10.12           C  
ATOM    765  CD  PRO A  53     -41.757  20.538  10.918  1.00 10.12           C  
ATOM    766  HA  PRO A  53     -43.949  18.299  10.024  1.00 10.12           H  
ATOM    767 1HB  PRO A  53     -42.996  17.856  12.537  1.00 10.12           H  
ATOM    768 2HB  PRO A  53     -41.970  17.687  11.106  1.00 10.12           H  
ATOM    769 1HG  PRO A  53     -42.216  20.075  13.015  1.00 10.12           H  
ATOM    770 2HG  PRO A  53     -40.739  19.304  12.425  1.00 10.12           H  
ATOM    771 1HD  PRO A  53     -41.796  21.583  11.254  1.00 10.12           H  
ATOM    772 2HD  PRO A  53     -40.880  20.324  10.282  1.00 10.12           H  
ATOM    773  N   GLY A  54     -45.871  19.976  11.037  1.00 10.54           N  
ATOM    774  CA  GLY A  54     -47.124  20.339  11.675  1.00 10.54           C  
ATOM    775  C   GLY A  54     -48.200  19.330  11.305  1.00 10.54           C  
ATOM    776  O   GLY A  54     -47.918  18.318  10.667  1.00 10.54           O  
ATOM    777  H   GLY A  54     -45.724  20.197  10.057  1.00 10.54           H  
ATOM    778 1HA  GLY A  54     -46.995  20.369  12.757  1.00 10.54           H  
ATOM    779 2HA  GLY A  54     -47.420  21.336  11.351  1.00 10.54           H  
ATOM    780  N   LYS A  55     -49.454  19.638  11.630  1.00 10.99           N  
ATOM    781  CA  LYS A  55     -50.569  18.730  11.341  1.00 10.99           C  
ATOM    782  C   LYS A  55     -50.783  18.507   9.844  1.00 10.99           C  
ATOM    783  O   LYS A  55     -51.336  17.495   9.419  1.00 10.99           O  
ATOM    784  CB  LYS A  55     -51.859  19.256  11.965  1.00 10.99           C  
ATOM    785  CG  LYS A  55     -51.896  19.196  13.487  1.00 10.99           C  
ATOM    786  CD  LYS A  55     -53.212  19.742  14.031  1.00 10.99           C  
ATOM    787  CE  LYS A  55     -53.257  19.678  15.551  1.00 10.99           C  
ATOM    788  NZ  LYS A  55     -54.526  20.239  16.090  1.00 10.99           N  
ATOM    789  H   LYS A  55     -49.637  20.497  12.129  1.00 10.99           H  
ATOM    790  HA  LYS A  55     -50.340  17.761  11.787  1.00 10.99           H  
ATOM    791 1HB  LYS A  55     -52.011  20.292  11.663  1.00 10.99           H  
ATOM    792 2HB  LYS A  55     -52.704  18.681  11.586  1.00 10.99           H  
ATOM    793 1HG  LYS A  55     -51.778  18.162  13.814  1.00 10.99           H  
ATOM    794 2HG  LYS A  55     -51.073  19.782  13.894  1.00 10.99           H  
ATOM    795 1HD  LYS A  55     -53.333  20.779  13.715  1.00 10.99           H  
ATOM    796 2HD  LYS A  55     -54.040  19.159  13.629  1.00 10.99           H  
ATOM    797 1HE  LYS A  55     -53.167  18.640  15.866  1.00 10.99           H  
ATOM    798 2HE  LYS A  55     -52.419  20.246  15.957  1.00 10.99           H  
ATOM    799 1HZ  LYS A  55     -54.519  20.180  17.098  1.00 10.99           H  
ATOM    800 2HZ  LYS A  55     -54.612  21.206  15.811  1.00 10.99           H  
ATOM    801 3HZ  LYS A  55     -55.307  19.712  15.727  1.00 10.99           H  
ATOM    802  N   ALA A  56     -50.364  19.477   9.040  1.00 11.48           N  
ATOM    803  CA  ALA A  56     -50.509  19.411   7.595  1.00 11.48           C  
ATOM    804  C   ALA A  56     -49.398  18.601   6.929  1.00 11.48           C  
ATOM    805  O   ALA A  56     -49.447  18.353   5.726  1.00 11.48           O  
ATOM    806  CB  ALA A  56     -50.515  20.811   7.009  1.00 11.48           C  
ATOM    807  H   ALA A  56     -49.918  20.282   9.451  1.00 11.48           H  
ATOM    808  HA  ALA A  56     -51.459  18.925   7.373  1.00 11.48           H  
ATOM    809 1HB  ALA A  56     -50.656  20.752   5.931  1.00 11.48           H  
ATOM    810 2HB  ALA A  56     -51.327  21.389   7.452  1.00 11.48           H  
ATOM    811 3HB  ALA A  56     -49.563  21.293   7.226  1.00 11.48           H  
ATOM    812  N   ALA A  57     -48.382  18.180   7.688  1.00 12.00           N  
ATOM    813  CA  ALA A  57     -47.222  17.511   7.091  1.00 12.00           C  
ATOM    814  C   ALA A  57     -47.501  16.045   6.776  1.00 12.00           C  
ATOM    815  O   ALA A  57     -46.925  15.138   7.376  1.00 12.00           O  
ATOM    816  CB  ALA A  57     -46.035  17.615   8.021  1.00 12.00           C  
ATOM    817  H   ALA A  57     -48.381  18.333   8.695  1.00 12.00           H  
ATOM    818  HA  ALA A  57     -46.973  18.023   6.171  1.00 12.00           H  
ATOM    819 1HB  ALA A  57     -45.163  17.155   7.557  1.00 12.00           H  
ATOM    820 2HB  ALA A  57     -45.832  18.657   8.208  1.00 12.00           H  
ATOM    821 3HB  ALA A  57     -46.261  17.115   8.961  1.00 12.00           H  
ATOM    822  N   LYS A  58     -48.373  15.829   5.800  1.00 12.55           N  
ATOM    823  CA  LYS A  58     -48.798  14.494   5.411  1.00 12.55           C  
ATOM    824  C   LYS A  58     -48.699  14.229   3.899  1.00 12.55           C  
ATOM    825  O   LYS A  58     -49.725  14.157   3.230  1.00 12.55           O  
ATOM    826  CB  LYS A  58     -50.239  14.267   5.871  1.00 12.55           C  
ATOM    827  CG  LYS A  58     -50.426  14.294   7.396  1.00 12.55           C  
ATOM    828  CD  LYS A  58     -51.881  14.067   7.781  1.00 12.55           C  
ATOM    829  CE  LYS A  58     -52.064  14.060   9.293  1.00 12.55           C  
ATOM    830  NZ  LYS A  58     -53.491  13.905   9.672  1.00 12.55           N  
ATOM    831  H   LYS A  58     -48.790  16.652   5.373  1.00 12.55           H  
ATOM    832  HA  LYS A  58     -48.194  13.770   5.942  1.00 12.55           H  
ATOM    833 1HB  LYS A  58     -50.882  15.041   5.448  1.00 12.55           H  
ATOM    834 2HB  LYS A  58     -50.593  13.304   5.504  1.00 12.55           H  
ATOM    835 1HG  LYS A  58     -49.801  13.531   7.859  1.00 12.55           H  
ATOM    836 2HG  LYS A  58     -50.125  15.270   7.785  1.00 12.55           H  
ATOM    837 1HD  LYS A  58     -52.492  14.868   7.360  1.00 12.55           H  
ATOM    838 2HD  LYS A  58     -52.226  13.117   7.376  1.00 12.55           H  
ATOM    839 1HE  LYS A  58     -51.494  13.235   9.717  1.00 12.55           H  
ATOM    840 2HE  LYS A  58     -51.688  14.993   9.705  1.00 12.55           H  
ATOM    841 1HZ  LYS A  58     -53.571  13.906  10.678  1.00 12.55           H  
ATOM    842 2HZ  LYS A  58     -54.020  14.676   9.290  1.00 12.55           H  
ATOM    843 3HZ  LYS A  58     -53.846  13.037   9.305  1.00 12.55           H  
ATOM    844  N   PRO A  59     -47.482  14.049   3.335  1.00 13.12           N  
ATOM    845  CA  PRO A  59     -47.225  13.780   1.918  1.00 13.12           C  
ATOM    846  C   PRO A  59     -47.794  12.436   1.442  1.00 13.12           C  
ATOM    847  O   PRO A  59     -47.963  12.240   0.237  1.00 13.12           O  
ATOM    848  CB  PRO A  59     -45.689  13.790   1.844  1.00 13.12           C  
ATOM    849  CG  PRO A  59     -45.223  13.489   3.249  1.00 13.12           C  
ATOM    850  CD  PRO A  59     -46.248  14.132   4.153  1.00 13.12           C  
ATOM    851  HA  PRO A  59     -47.647  14.599   1.319  1.00 13.12           H  
ATOM    852 1HB  PRO A  59     -45.356  13.023   1.127  1.00 13.12           H  
ATOM    853 2HB  PRO A  59     -45.327  14.749   1.461  1.00 13.12           H  
ATOM    854 1HG  PRO A  59     -45.159  12.397   3.395  1.00 13.12           H  
ATOM    855 2HG  PRO A  59     -44.213  13.891   3.405  1.00 13.12           H  
ATOM    856 1HD  PRO A  59     -46.300  13.536   5.065  1.00 13.12           H  
ATOM    857 2HD  PRO A  59     -45.986  15.180   4.357  1.00 13.12           H  
ATOM    858  N   LEU A  60     -48.063  11.541   2.405  1.00 13.65           N  
ATOM    859  CA  LEU A  60     -48.597  10.180   2.263  1.00 13.65           C  
ATOM    860  C   LEU A  60     -47.735   9.217   3.069  1.00 13.65           C  
ATOM    861  O   LEU A  60     -46.699   8.761   2.584  1.00 13.65           O  
ATOM    862  OXT LEU A  60     -47.894   9.183   4.289  1.00 13.65           O  
ATOM    863  CB  LEU A  60     -48.696   9.697   0.799  1.00 13.65           C  
ATOM    864  CG  LEU A  60     -49.345   8.311   0.599  1.00 13.65           C  
ATOM    865  CD1 LEU A  60     -49.941   8.236  -0.803  1.00 13.65           C  
ATOM    866  CD2 LEU A  60     -48.296   7.223   0.796  1.00 13.65           C  
ATOM    867  H   LEU A  60     -47.879  11.836   3.349  1.00 13.65           H  
ATOM    868  HA  LEU A  60     -49.603  10.161   2.681  1.00 13.65           H  
ATOM    869 1HB  LEU A  60     -49.340  10.375   0.247  1.00 13.65           H  
ATOM    870 2HB  LEU A  60     -47.704   9.685   0.343  1.00 13.65           H  
ATOM    871  HG  LEU A  60     -50.151   8.175   1.321  1.00 13.65           H  
ATOM    872 1HD1 LEU A  60     -50.408   7.262  -0.950  1.00 13.65           H  
ATOM    873 2HD1 LEU A  60     -50.690   9.019  -0.922  1.00 13.65           H  
ATOM    874 3HD1 LEU A  60     -49.151   8.375  -1.541  1.00 13.65           H  
ATOM    875 1HD2 LEU A  60     -48.758   6.245   0.653  1.00 13.65           H  
ATOM    876 2HD2 LEU A  60     -47.495   7.356   0.070  1.00 13.65           H  
ATOM    877 3HD2 LEU A  60     -47.887   7.285   1.803  1.00 13.65           H  
TER     878
ENDMDL

