REMARK ID 641944 MODEL 1 line_1_sample10
PFRMAT TS
TARGET line_1_sample10
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   MET A   1       0.815  -1.126  -1.026  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.845  -0.934  -0.006  1.00 24.67           C  
ATOM      3  C   MET A   1       2.980  -0.052  -0.517  1.00 24.67           C  
ATOM      4  O   MET A   1       4.149  -0.365  -0.307  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.398  -2.289   0.447  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.385  -3.191   1.154  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.750  -2.463   2.689  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.202  -2.561   3.752  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.491  -2.086  -1.002  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.033  -0.504  -0.850  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.212  -0.931  -1.935  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.394  -0.430   0.851  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.784  -2.832  -0.418  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.236  -2.127   1.131  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.541  -3.381   0.485  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.851  -4.150   1.393  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.967  -2.142   4.733  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.503  -3.606   3.864  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.021  -1.996   3.304  1.00 24.67           H  
ATOM     20  N   SER A   2       2.639   1.034  -1.223  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.659   1.934  -1.781  1.00 24.67           C  
ATOM     22  C   SER A   2       4.220   2.968  -0.787  1.00 24.67           C  
ATOM     23  O   SER A   2       5.261   3.575  -1.042  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.093   2.610  -3.020  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.022   3.460  -2.708  1.00 24.67           O  
ATOM     26  H   SER A   2       1.674   1.278  -1.375  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.499   1.319  -2.107  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.871   3.175  -3.530  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.751   1.842  -3.709  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.385   4.380  -2.709  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.591   3.111   0.376  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.077   4.078   1.354  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.476   3.656   1.744  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.816   2.484   1.606  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.162   4.153   2.573  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.765   4.702   2.292  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.924   4.620   3.560  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.890   6.137   1.789  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.758   2.578   0.560  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.127   5.064   0.888  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.056   3.154   2.994  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.631   4.793   3.321  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.281   4.095   1.527  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.076   5.004   3.358  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.855   3.582   3.885  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.389   5.216   4.344  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.898   6.538   1.575  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.374   6.752   2.548  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.492   6.154   0.872  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.325   4.620   2.114  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.740   4.404   2.469  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.574   4.138   1.211  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.560   4.829   0.978  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.953   3.275   3.497  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.377   3.560   4.889  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.633   2.440   5.880  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.199   1.443   5.494  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.260   2.588   7.022  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.979   5.575   2.172  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.115   5.325   2.918  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.570   2.329   3.148  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.024   3.136   3.633  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.820   4.479   5.271  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.302   3.720   4.798  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.176   3.176   0.378  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.899   2.911  -0.863  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.900   4.166  -1.741  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.925   4.531  -2.324  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.266   1.742  -1.587  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.567   0.428  -0.920  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.541   0.305  -0.161  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.743  -0.555  -1.172  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.352   2.633   0.635  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.932   2.667  -0.624  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.186   1.880  -1.617  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.623   1.712  -2.617  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.887  -1.449  -0.749  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.963  -0.413  -1.780  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.786   4.902  -1.749  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.694   6.154  -2.504  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.719   7.175  -2.018  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.282   7.935  -2.811  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.300   6.790  -2.352  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.147   6.096  -3.060  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.792   6.692  -2.688  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.771   7.695  -2.014  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.784   6.111  -3.033  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.960   4.545  -1.265  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.887   5.939  -3.555  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.046   6.825  -1.289  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.336   7.820  -2.706  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.288   6.220  -4.130  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.167   5.054  -2.860  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.978   7.169  -0.712  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.845   8.153  -0.093  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.296   7.728  -0.252  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.181   8.556  -0.486  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.481   8.262   1.393  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.033   8.772   1.618  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.747   9.880   1.237  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.224   8.024   2.154  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.531   6.470  -0.134  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.697   9.115  -0.579  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.593   7.288   1.867  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.174   8.945   1.886  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.548   6.426  -0.204  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.901   5.940  -0.385  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.337   6.264  -1.810  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.465   6.712  -2.045  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.959   4.436  -0.107  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.783   4.062   1.375  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.757   2.553   1.575  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.530   2.191   3.039  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.449   0.718   3.241  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.793   5.773  -0.001  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.563   6.461   0.308  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.169   3.938  -0.672  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.911   4.037  -0.451  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.610   4.479   1.950  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.861   4.487   1.752  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.944   2.126   0.980  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.697   2.120   1.238  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.351   2.585   3.636  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.596   2.644   3.376  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.294   0.520   4.220  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.677   0.349   2.698  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.310   0.285   2.941  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.417   6.089  -2.764  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.690   6.377  -4.163  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.866   7.877  -4.401  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.779   8.296  -5.123  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.558   5.828  -5.010  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.522   4.300  -5.068  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.298   3.788  -5.727  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.265   2.331  -5.733  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.188   1.588  -6.050  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.058   2.173  -6.386  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.266   0.269  -6.021  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.503   5.706  -2.516  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.610   5.866  -4.444  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.604   6.167  -4.603  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.638   6.206  -6.027  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.382   3.946  -5.634  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.570   3.895  -4.060  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.423   4.147  -5.181  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.257   4.138  -6.756  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.113   1.844  -5.479  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.999   3.181  -6.405  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.252   1.614  -6.626  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.135  -0.180  -5.761  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.461  -0.290  -6.257  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.034   8.706  -3.754  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.163  10.152  -3.901  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.526  10.629  -3.408  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.174  11.481  -4.037  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.062  10.848  -3.120  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.267   8.339  -3.189  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.074  10.399  -4.958  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.148  11.925  -3.245  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.090  10.513  -3.485  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.155  10.595  -2.065  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.977  10.053  -2.289  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.260  10.405  -1.703  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.410   9.888  -2.553  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.401  10.593  -2.767  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.348   9.841  -0.298  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.430  10.522   0.709  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.438   9.825   2.018  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.540  10.454   2.975  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.249   9.957   4.194  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.794   8.829   4.591  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.416  10.605   4.991  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.391   9.370  -1.804  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.324  11.489  -1.644  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.079   8.784  -0.320  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.370   9.915   0.066  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.770  11.544   0.868  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.413  10.540   0.328  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.111   8.794   1.871  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.444   9.833   2.434  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.101  11.324   2.705  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.432   8.335   3.981  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.578   8.457   5.504  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.996  11.472   4.687  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.200  10.232   5.904  1.00 24.67           H  
ATOM    186  N   THR A  12      16.255   8.686  -3.108  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.289   8.103  -3.941  1.00 24.67           C  
ATOM    188  C   THR A  12      17.522   8.975  -5.164  1.00 24.67           C  
ATOM    189  O   THR A  12      18.667   9.290  -5.498  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.903   6.681  -4.386  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.753   5.838  -3.227  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.971   6.111  -5.305  1.00 24.67           C  
ATOM    193  H   THR A  12      15.425   8.130  -2.902  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.215   8.055  -3.370  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.955   6.718  -4.917  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.023   6.190  -2.667  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.681   5.108  -5.615  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.070   6.750  -6.183  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.921   6.069  -4.776  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.434   9.403  -5.806  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.529  10.253  -6.982  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.117  11.611  -6.623  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.987  12.129  -7.329  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.162  10.447  -7.606  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.123  11.318  -8.862  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.874  10.711  -9.999  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.714  11.485 -11.225  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.387  11.264 -12.372  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.270  10.294 -12.449  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.157  12.030 -13.426  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.512   9.104  -5.480  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.177   9.765  -7.708  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.743   9.475  -7.861  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.495  10.898  -6.865  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.088  11.461  -9.170  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.571  12.287  -8.636  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.937  10.680  -9.753  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.512   9.700 -10.181  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.044  12.242 -11.214  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.447   9.707 -11.646  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.770  10.132 -13.312  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.477  12.777 -13.369  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.657  11.867 -14.287  1.00 24.67           H  
ATOM    224  N   SER A  14      16.685  12.179  -5.497  1.00 24.24           N  
ATOM    225  CA  SER A  14      17.188  13.479  -5.102  1.00 24.24           C  
ATOM    226  C   SER A  14      18.704  13.425  -4.929  1.00 24.24           C  
ATOM    227  O   SER A  14      19.416  14.342  -5.342  1.00 24.24           O  
ATOM    228  CB  SER A  14      16.530  13.907  -3.806  1.00 24.24           C  
ATOM    229  OG  SER A  14      15.143  14.088  -3.980  1.00 24.24           O  
ATOM    230  H   SER A  14      15.962  11.736  -4.926  1.00 24.24           H  
ATOM    231  HA  SER A  14      16.949  14.199  -5.886  1.00 24.24           H  
ATOM    232 1HB  SER A  14      16.709  13.154  -3.042  1.00 24.24           H  
ATOM    233 2HB  SER A  14      16.980  14.834  -3.463  1.00 24.24           H  
ATOM    234  HG  SER A  14      14.772  13.186  -4.145  1.00 24.24           H  
ATOM    235  N   LYS A  15      19.204  12.337  -4.333  1.00 22.68           N  
ATOM    236  CA  LYS A  15      20.638  12.159  -4.146  1.00 22.68           C  
ATOM    237  C   LYS A  15      21.358  11.856  -5.460  1.00 22.68           C  
ATOM    238  O   LYS A  15      22.457  12.357  -5.698  1.00 22.68           O  
ATOM    239  CB  LYS A  15      20.908  11.055  -3.132  1.00 22.68           C  
ATOM    240  CG  LYS A  15      20.526  11.423  -1.700  1.00 22.68           C  
ATOM    241  CD  LYS A  15      20.790  10.276  -0.744  1.00 22.68           C  
ATOM    242  CE  LYS A  15      20.398  10.640   0.679  1.00 22.68           C  
ATOM    243  NZ  LYS A  15      20.632   9.512   1.623  1.00 22.68           N  
ATOM    244  H   LYS A  15      18.566  11.622  -3.983  1.00 22.68           H  
ATOM    245  HA  LYS A  15      21.040  13.084  -3.749  1.00 22.68           H  
ATOM    246 1HB  LYS A  15      20.335  10.166  -3.413  1.00 22.68           H  
ATOM    247 2HB  LYS A  15      21.963  10.790  -3.151  1.00 22.68           H  
ATOM    248 1HG  LYS A  15      21.097  12.297  -1.385  1.00 22.68           H  
ATOM    249 2HG  LYS A  15      19.468  11.674  -1.668  1.00 22.68           H  
ATOM    250 1HD  LYS A  15      20.207   9.409  -1.061  1.00 22.68           H  
ATOM    251 2HD  LYS A  15      21.846  10.014  -0.768  1.00 22.68           H  
ATOM    252 1HE  LYS A  15      20.985  11.499   1.002  1.00 22.68           H  
ATOM    253 2HE  LYS A  15      19.340  10.906   0.701  1.00 22.68           H  
ATOM    254 1HZ  LYS A  15      20.361   9.790   2.556  1.00 22.68           H  
ATOM    255 2HZ  LYS A  15      20.083   8.714   1.336  1.00 22.68           H  
ATOM    256 3HZ  LYS A  15      21.611   9.266   1.617  1.00 22.68           H  
ATOM    257  N   ALA A  16      20.720  11.077  -6.340  1.00 19.77           N  
ATOM    258  CA  ALA A  16      21.293  10.683  -7.628  1.00 19.77           C  
ATOM    259  C   ALA A  16      21.641  11.891  -8.484  1.00 19.77           C  
ATOM    260  O   ALA A  16      22.610  11.874  -9.243  1.00 19.77           O  
ATOM    261  CB  ALA A  16      20.316   9.806  -8.392  1.00 19.77           C  
ATOM    262  H   ALA A  16      19.813  10.687  -6.088  1.00 19.77           H  
ATOM    263  HA  ALA A  16      22.207  10.123  -7.432  1.00 19.77           H  
ATOM    264 1HB  ALA A  16      20.763   9.498  -9.335  1.00 19.77           H  
ATOM    265 2HB  ALA A  16      20.074   8.926  -7.795  1.00 19.77           H  
ATOM    266 3HB  ALA A  16      19.411  10.371  -8.589  1.00 19.77           H  
ATOM    267  N   LEU A  17      20.854  12.948  -8.342  1.00 16.00           N  
ATOM    268  CA  LEU A  17      21.027  14.172  -9.104  1.00 16.00           C  
ATOM    269  C   LEU A  17      22.108  15.113  -8.536  1.00 16.00           C  
ATOM    270  O   LEU A  17      22.442  16.138  -9.144  1.00 16.00           O  
ATOM    271  CB  LEU A  17      19.673  14.872  -9.163  1.00 16.00           C  
ATOM    272  CG  LEU A  17      18.593  14.086  -9.932  1.00 16.00           C  
ATOM    273  CD1 LEU A  17      17.258  14.782  -9.795  1.00 16.00           C  
ATOM    274  CD2 LEU A  17      19.013  13.967 -11.376  1.00 16.00           C  
ATOM    275  H   LEU A  17      20.052  12.867  -7.712  1.00 16.00           H  
ATOM    276  HA  LEU A  17      21.320  13.896 -10.115  1.00 16.00           H  
ATOM    277 1HB  LEU A  17      19.315  15.010  -8.137  1.00 16.00           H  
ATOM    278 2HB  LEU A  17      19.791  15.847  -9.628  1.00 16.00           H  
ATOM    279  HG  LEU A  17      18.497  13.091  -9.512  1.00 16.00           H  
ATOM    280 1HD1 LEU A  17      16.496  14.222 -10.331  1.00 16.00           H  
ATOM    281 2HD1 LEU A  17      16.993  14.836  -8.737  1.00 16.00           H  
ATOM    282 3HD1 LEU A  17      17.327  15.786 -10.207  1.00 16.00           H  
ATOM    283 1HD2 LEU A  17      18.270  13.410 -11.925  1.00 16.00           H  
ATOM    284 2HD2 LEU A  17      19.112  14.961 -11.809  1.00 16.00           H  
ATOM    285 3HD2 LEU A  17      19.971  13.448 -11.432  1.00 16.00           H  
ATOM    286  N   ARG A  18      22.697  14.766  -7.393  1.00 12.18           N  
ATOM    287  CA  ARG A  18      23.713  15.621  -6.781  1.00 12.18           C  
ATOM    288  C   ARG A  18      25.075  15.379  -7.417  1.00 12.18           C  
ATOM    289  O   ARG A  18      25.928  14.683  -6.860  1.00 12.18           O  
ATOM    290  CB  ARG A  18      23.802  15.376  -5.285  1.00 12.18           C  
ATOM    291  CG  ARG A  18      22.557  15.750  -4.518  1.00 12.18           C  
ATOM    292  CD  ARG A  18      22.680  15.458  -3.068  1.00 12.18           C  
ATOM    293  NE  ARG A  18      21.446  15.759  -2.359  1.00 12.18           N  
ATOM    294  CZ  ARG A  18      21.268  15.631  -1.031  1.00 12.18           C  
ATOM    295  NH1 ARG A  18      22.255  15.209  -0.270  1.00 12.18           N  
ATOM    296  NH2 ARG A  18      20.101  15.933  -0.490  1.00 12.18           N  
ATOM    297  H   ARG A  18      22.444  13.899  -6.920  1.00 12.18           H  
ATOM    298  HA  ARG A  18      23.433  16.661  -6.941  1.00 12.18           H  
ATOM    299 1HB  ARG A  18      24.001  14.323  -5.101  1.00 12.18           H  
ATOM    300 2HB  ARG A  18      24.633  15.945  -4.874  1.00 12.18           H  
ATOM    301 1HG  ARG A  18      22.356  16.811  -4.642  1.00 12.18           H  
ATOM    302 2HG  ARG A  18      21.723  15.180  -4.910  1.00 12.18           H  
ATOM    303 1HD  ARG A  18      22.910  14.402  -2.926  1.00 12.18           H  
ATOM    304 2HD  ARG A  18      23.476  16.064  -2.640  1.00 12.18           H  
ATOM    305  HE  ARG A  18      20.661  16.085  -2.910  1.00 12.18           H  
ATOM    306 1HH1 ARG A  18      23.149  14.982  -0.682  1.00 12.18           H  
ATOM    307 2HH1 ARG A  18      22.122  15.118   0.727  1.00 12.18           H  
ATOM    308 1HH2 ARG A  18      19.344  16.259  -1.075  1.00 12.18           H  
ATOM    309 2HH2 ARG A  18      19.966  15.842   0.507  1.00 12.18           H  
ATOM    310  N   GLY A  19      25.268  15.953  -8.598  1.00  8.95           N  
ATOM    311  CA  GLY A  19      26.480  15.696  -9.365  1.00  8.95           C  
ATOM    312  C   GLY A  19      27.701  16.414  -8.774  1.00  8.95           C  
ATOM    313  O   GLY A  19      27.577  17.137  -7.785  1.00  8.95           O  
ATOM    314  H   GLY A  19      24.493  16.497  -8.981  1.00  8.95           H  
ATOM    315 1HA  GLY A  19      26.643  14.619  -9.368  1.00  8.95           H  
ATOM    316 2HA  GLY A  19      26.322  16.011 -10.396  1.00  8.95           H  
ATOM    317  N   PRO A  20      28.881  16.257  -9.396  1.00  6.57           N  
ATOM    318  CA  PRO A  20      30.170  16.766  -8.952  1.00  6.57           C  
ATOM    319  C   PRO A  20      30.218  18.290  -8.776  1.00  6.57           C  
ATOM    320  O   PRO A  20      29.635  19.029  -9.575  1.00  6.57           O  
ATOM    321  CB  PRO A  20      31.098  16.349 -10.105  1.00  6.57           C  
ATOM    322  CG  PRO A  20      30.416  15.178 -10.757  1.00  6.57           C  
ATOM    323  CD  PRO A  20      28.947  15.486 -10.659  1.00  6.57           C  
ATOM    324  HA  PRO A  20      30.420  16.225  -8.034  1.00  6.57           H  
ATOM    325 1HB  PRO A  20      31.246  17.196 -10.794  1.00  6.57           H  
ATOM    326 2HB  PRO A  20      32.089  16.084  -9.712  1.00  6.57           H  
ATOM    327 1HG  PRO A  20      30.758  15.074 -11.798  1.00  6.57           H  
ATOM    328 2HG  PRO A  20      30.689  14.247 -10.239  1.00  6.57           H  
ATOM    329 1HD  PRO A  20      28.621  16.105 -11.507  1.00  6.57           H  
ATOM    330 2HD  PRO A  20      28.410  14.539 -10.606  1.00  6.57           H  
ATOM    331  N   PRO A  21      31.021  18.796  -7.823  1.00  4.97           N  
ATOM    332  CA  PRO A  21      31.234  20.203  -7.527  1.00  4.97           C  
ATOM    333  C   PRO A  21      32.185  20.834  -8.532  1.00  4.97           C  
ATOM    334  O   PRO A  21      33.308  21.214  -8.197  1.00  4.97           O  
ATOM    335  CB  PRO A  21      31.851  20.150  -6.130  1.00  4.97           C  
ATOM    336  CG  PRO A  21      32.623  18.851  -6.119  1.00  4.97           C  
ATOM    337  CD  PRO A  21      31.775  17.888  -6.933  1.00  4.97           C  
ATOM    338  HA  PRO A  21      30.266  20.726  -7.521  1.00  4.97           H  
ATOM    339 1HB  PRO A  21      32.491  21.030  -5.970  1.00  4.97           H  
ATOM    340 2HB  PRO A  21      31.059  20.184  -5.368  1.00  4.97           H  
ATOM    341 1HG  PRO A  21      33.620  19.002  -6.557  1.00  4.97           H  
ATOM    342 2HG  PRO A  21      32.780  18.512  -5.083  1.00  4.97           H  
ATOM    343 1HD  PRO A  21      32.430  17.220  -7.505  1.00  4.97           H  
ATOM    344 2HD  PRO A  21      31.094  17.347  -6.258  1.00  4.97           H  
ATOM    345  N   GLU A  22      31.741  20.907  -9.774  1.00  3.95           N  
ATOM    346  CA  GLU A  22      32.571  21.435 -10.848  1.00  3.95           C  
ATOM    347  C   GLU A  22      33.064  22.842 -10.511  1.00  3.95           C  
ATOM    348  O   GLU A  22      32.282  23.701 -10.099  1.00  3.95           O  
ATOM    349  CB  GLU A  22      31.787  21.435 -12.164  1.00  3.95           C  
ATOM    350  CG  GLU A  22      32.589  21.866 -13.394  1.00  3.95           C  
ATOM    351  CD  GLU A  22      31.790  21.786 -14.681  1.00  3.95           C  
ATOM    352  OE1 GLU A  22      30.628  21.458 -14.620  1.00  3.95           O  
ATOM    353  OE2 GLU A  22      32.347  22.047 -15.722  1.00  3.95           O  
ATOM    354  H   GLU A  22      30.802  20.554  -9.968  1.00  3.95           H  
ATOM    355  HA  GLU A  22      33.441  20.787 -10.961  1.00  3.95           H  
ATOM    356 1HB  GLU A  22      31.399  20.432 -12.351  1.00  3.95           H  
ATOM    357 2HB  GLU A  22      30.931  22.103 -12.074  1.00  3.95           H  
ATOM    358 1HG  GLU A  22      32.924  22.896 -13.254  1.00  3.95           H  
ATOM    359 2HG  GLU A  22      33.473  21.236 -13.479  1.00  3.95           H  
ATOM    360  N   THR A  23      34.365  23.067 -10.690  1.00  3.32           N  
ATOM    361  CA  THR A  23      34.994  24.355 -10.411  1.00  3.32           C  
ATOM    362  C   THR A  23      35.140  25.199 -11.670  1.00  3.32           C  
ATOM    363  O   THR A  23      35.665  24.735 -12.683  1.00  3.32           O  
ATOM    364  CB  THR A  23      36.377  24.151  -9.751  1.00  3.32           C  
ATOM    365  OG1 THR A  23      36.213  23.475  -8.490  1.00  3.32           O  
ATOM    366  CG2 THR A  23      37.098  25.483  -9.534  1.00  3.32           C  
ATOM    367  H   THR A  23      34.941  22.310 -11.026  1.00  3.32           H  
ATOM    368  HA  THR A  23      34.360  24.903  -9.712  1.00  3.32           H  
ATOM    369  HB  THR A  23      36.987  23.526 -10.402  1.00  3.32           H  
ATOM    370  HG1 THR A  23      35.655  22.692  -8.602  1.00  3.32           H  
ATOM    371 1HG2 THR A  23      38.068  25.304  -9.076  1.00  3.32           H  
ATOM    372 2HG2 THR A  23      37.241  25.977 -10.488  1.00  3.32           H  
ATOM    373 3HG2 THR A  23      36.502  26.124  -8.881  1.00  3.32           H  
ATOM    374  N   THR A  24      34.663  26.434 -11.602  1.00  2.91           N  
ATOM    375  CA  THR A  24      34.740  27.373 -12.711  1.00  2.91           C  
ATOM    376  C   THR A  24      36.210  27.627 -13.050  1.00  2.91           C  
ATOM    377  O   THR A  24      37.020  27.862 -12.161  1.00  2.91           O  
ATOM    378  CB  THR A  24      34.002  28.687 -12.370  1.00  2.91           C  
ATOM    379  OG1 THR A  24      32.640  28.396 -12.042  1.00  2.91           O  
ATOM    380  CG2 THR A  24      34.002  29.617 -13.560  1.00  2.91           C  
ATOM    381  H   THR A  24      34.247  26.747 -10.732  1.00  2.91           H  
ATOM    382  HA  THR A  24      34.261  26.925 -13.582  1.00  2.91           H  
ATOM    383  HB  THR A  24      34.487  29.173 -11.520  1.00  2.91           H  
ATOM    384  HG1 THR A  24      32.610  27.952 -11.189  1.00  2.91           H  
ATOM    385 1HG2 THR A  24      33.468  30.532 -13.301  1.00  2.91           H  
ATOM    386 2HG2 THR A  24      34.990  29.857 -13.827  1.00  2.91           H  
ATOM    387 3HG2 THR A  24      33.506  29.132 -14.399  1.00  2.91           H  
ATOM    388  N   ALA A  25      36.574  27.609 -14.330  1.00  2.61           N  
ATOM    389  CA  ALA A  25      37.976  27.831 -14.716  1.00  2.61           C  
ATOM    390  C   ALA A  25      38.501  29.174 -14.200  1.00  2.61           C  
ATOM    391  O   ALA A  25      39.677  29.320 -13.884  1.00  2.61           O  
ATOM    392  CB  ALA A  25      38.125  27.774 -16.219  1.00  2.61           C  
ATOM    393  H   ALA A  25      35.881  27.412 -15.039  1.00  2.61           H  
ATOM    394  HA  ALA A  25      38.572  27.037 -14.271  1.00  2.61           H  
ATOM    395 1HB  ALA A  25      39.174  27.908 -16.483  1.00  2.61           H  
ATOM    396 2HB  ALA A  25      37.780  26.805 -16.581  1.00  2.61           H  
ATOM    397 3HB  ALA A  25      37.533  28.566 -16.676  1.00  2.61           H  
ATOM    398  N   ALA A  26      37.611  30.151 -14.086  1.00  2.37           N  
ATOM    399  CA  ALA A  26      37.914  31.492 -13.596  1.00  2.37           C  
ATOM    400  C   ALA A  26      38.467  31.480 -12.164  1.00  2.37           C  
ATOM    401  O   ALA A  26      39.121  32.435 -11.741  1.00  2.37           O  
ATOM    402  CB  ALA A  26      36.663  32.350 -13.632  1.00  2.37           C  
ATOM    403  H   ALA A  26      36.668  29.948 -14.365  1.00  2.37           H  
ATOM    404  HA  ALA A  26      38.671  31.925 -14.250  1.00  2.37           H  
ATOM    405 1HB  ALA A  26      36.904  33.356 -13.293  1.00  2.37           H  
ATOM    406 2HB  ALA A  26      36.277  32.391 -14.649  1.00  2.37           H  
ATOM    407 3HB  ALA A  26      35.913  31.918 -12.971  1.00  2.37           H  
ATOM    408  N   ASP A  27      38.180  30.419 -11.404  1.00  2.23           N  
ATOM    409  CA  ASP A  27      38.619  30.295 -10.023  1.00  2.23           C  
ATOM    410  C   ASP A  27      40.055  29.769  -9.948  1.00  2.23           C  
ATOM    411  O   ASP A  27      40.687  29.779  -8.887  1.00  2.23           O  
ATOM    412  CB  ASP A  27      37.729  29.299  -9.274  1.00  2.23           C  
ATOM    413  CG  ASP A  27      36.261  29.739  -9.114  1.00  2.23           C  
ATOM    414  OD1 ASP A  27      35.984  30.916  -9.138  1.00  2.23           O  
ATOM    415  OD2 ASP A  27      35.424  28.865  -8.958  1.00  2.23           O  
ATOM    416  H   ASP A  27      37.666  29.637 -11.800  1.00  2.23           H  
ATOM    417  HA  ASP A  27      38.572  31.274  -9.547  1.00  2.23           H  
ATOM    418 1HB  ASP A  27      37.750  28.352  -9.806  1.00  2.23           H  
ATOM    419 2HB  ASP A  27      38.144  29.117  -8.286  1.00  2.23           H  
ATOM    420  N   LEU A  28      40.597  29.307 -11.071  1.00  2.20           N  
ATOM    421  CA  LEU A  28      41.901  28.665 -11.057  1.00  2.20           C  
ATOM    422  C   LEU A  28      43.032  29.682 -11.155  1.00  2.20           C  
ATOM    423  O   LEU A  28      43.698  29.842 -12.194  1.00  2.20           O  
ATOM    424  CB  LEU A  28      41.971  27.656 -12.181  1.00  2.20           C  
ATOM    425  CG  LEU A  28      40.899  26.585 -12.132  1.00  2.20           C  
ATOM    426  CD1 LEU A  28      41.088  25.653 -13.309  1.00  2.20           C  
ATOM    427  CD2 LEU A  28      40.971  25.872 -10.819  1.00  2.20           C  
ATOM    428  H   LEU A  28      40.097  29.366 -11.960  1.00  2.20           H  
ATOM    429  HA  LEU A  28      42.010  28.131 -10.115  1.00  2.20           H  
ATOM    430 1HB  LEU A  28      41.902  28.171 -13.138  1.00  2.20           H  
ATOM    431 2HB  LEU A  28      42.909  27.161 -12.115  1.00  2.20           H  
ATOM    432  HG  LEU A  28      39.914  27.049 -12.224  1.00  2.20           H  
ATOM    433 1HD1 LEU A  28      40.315  24.886 -13.295  1.00  2.20           H  
ATOM    434 2HD1 LEU A  28      41.018  26.226 -14.236  1.00  2.20           H  
ATOM    435 3HD1 LEU A  28      42.074  25.184 -13.243  1.00  2.20           H  
ATOM    436 1HD2 LEU A  28      40.198  25.105 -10.776  1.00  2.20           H  
ATOM    437 2HD2 LEU A  28      41.936  25.420 -10.729  1.00  2.20           H  
ATOM    438 3HD2 LEU A  28      40.822  26.585 -10.010  1.00  2.20           H  
ATOM    439  N   SER A  29      43.227  30.354 -10.035  1.00  2.27           N  
ATOM    440  CA  SER A  29      44.157  31.452  -9.928  1.00  2.27           C  
ATOM    441  C   SER A  29      44.942  31.472  -8.629  1.00  2.27           C  
ATOM    442  O   SER A  29      44.525  30.889  -7.630  1.00  2.27           O  
ATOM    443  CB  SER A  29      43.345  32.720 -10.054  1.00  2.27           C  
ATOM    444  OG  SER A  29      42.372  32.761  -9.034  1.00  2.27           O  
ATOM    445  H   SER A  29      42.610  30.124  -9.253  1.00  2.27           H  
ATOM    446  HA  SER A  29      44.856  31.360 -10.751  1.00  2.27           H  
ATOM    447 1HB  SER A  29      43.994  33.584  -9.975  1.00  2.27           H  
ATOM    448 2HB  SER A  29      42.866  32.757 -11.034  1.00  2.27           H  
ATOM    449  HG  SER A  29      41.833  31.959  -9.156  1.00  2.27           H  
ATOM    450  N   CYS A  30      46.099  32.132  -8.667  1.00  2.45           N  
ATOM    451  CA  CYS A  30      46.955  32.293  -7.488  1.00  2.45           C  
ATOM    452  C   CYS A  30      46.652  33.553  -6.684  1.00  2.45           C  
ATOM    453  O   CYS A  30      46.852  34.667  -7.173  1.00  2.45           O  
ATOM    454  CB  CYS A  30      48.422  32.331  -7.886  1.00  2.45           C  
ATOM    455  SG  CYS A  30      49.497  32.745  -6.514  1.00  2.45           S  
ATOM    456  H   CYS A  30      46.354  32.569  -9.548  1.00  2.45           H  
ATOM    457  HA  CYS A  30      46.815  31.411  -6.873  1.00  2.45           H  
ATOM    458 1HB  CYS A  30      48.728  31.360  -8.277  1.00  2.45           H  
ATOM    459 2HB  CYS A  30      48.580  33.058  -8.658  1.00  2.45           H  
ATOM    460  N   PRO A  31      46.182  33.440  -5.424  1.00  2.72           N  
ATOM    461  CA  PRO A  31      45.863  34.539  -4.543  1.00  2.72           C  
ATOM    462  C   PRO A  31      47.015  35.000  -3.662  1.00  2.72           C  
ATOM    463  O   PRO A  31      46.824  35.878  -2.821  1.00  2.72           O  
ATOM    464  CB  PRO A  31      44.769  33.919  -3.682  1.00  2.72           C  
ATOM    465  CG  PRO A  31      45.221  32.481  -3.517  1.00  2.72           C  
ATOM    466  CD  PRO A  31      45.858  32.114  -4.843  1.00  2.72           C  
ATOM    467  HA  PRO A  31      45.494  35.381  -5.134  1.00  2.72           H  
ATOM    468 1HB  PRO A  31      44.693  34.454  -2.725  1.00  2.72           H  
ATOM    469 2HB  PRO A  31      43.796  34.006  -4.185  1.00  2.72           H  
ATOM    470 1HG  PRO A  31      45.926  32.402  -2.679  1.00  2.72           H  
ATOM    471 2HG  PRO A  31      44.361  31.841  -3.272  1.00  2.72           H  
ATOM    472 1HD  PRO A  31      46.766  31.522  -4.664  1.00  2.72           H  
ATOM    473 2HD  PRO A  31      45.119  31.585  -5.440  1.00  2.72           H  
ATOM    474  N   THR A  32      48.173  34.356  -3.769  1.00  3.04           N  
ATOM    475  CA  THR A  32      49.215  34.623  -2.795  1.00  3.04           C  
ATOM    476  C   THR A  32      50.675  34.529  -3.276  1.00  3.04           C  
ATOM    477  O   THR A  32      51.046  33.614  -4.002  1.00  3.04           O  
ATOM    478  CB  THR A  32      49.035  33.635  -1.629  1.00  3.04           C  
ATOM    479  OG1 THR A  32      50.019  33.879  -0.616  1.00  3.04           O  
ATOM    480  CG2 THR A  32      49.160  32.234  -2.125  1.00  3.04           C  
ATOM    481  H   THR A  32      48.328  33.670  -4.496  1.00  3.04           H  
ATOM    482  HA  THR A  32      49.010  35.611  -2.416  1.00  3.04           H  
ATOM    483  HB  THR A  32      48.046  33.775  -1.195  1.00  3.04           H  
ATOM    484  HG1 THR A  32      49.678  33.575   0.236  1.00  3.04           H  
ATOM    485 1HG2 THR A  32      49.023  31.537  -1.302  1.00  3.04           H  
ATOM    486 2HG2 THR A  32      48.403  32.055  -2.881  1.00  3.04           H  
ATOM    487 3HG2 THR A  32      50.132  32.094  -2.553  1.00  3.04           H  
ATOM    488  N   PRO A  33      51.587  35.327  -2.687  1.00  3.37           N  
ATOM    489  CA  PRO A  33      53.026  35.226  -2.841  1.00  3.37           C  
ATOM    490  C   PRO A  33      53.539  33.839  -2.424  1.00  3.37           C  
ATOM    491  O   PRO A  33      54.677  33.486  -2.726  1.00  3.37           O  
ATOM    492  CB  PRO A  33      53.548  36.322  -1.909  1.00  3.37           C  
ATOM    493  CG  PRO A  33      52.430  37.332  -1.848  1.00  3.37           C  
ATOM    494  CD  PRO A  33      51.162  36.521  -1.909  1.00  3.37           C  
ATOM    495  HA  PRO A  33      53.275  35.441  -3.885  1.00  3.37           H  
ATOM    496 1HB  PRO A  33      53.792  35.895  -0.925  1.00  3.37           H  
ATOM    497 2HB  PRO A  33      54.479  36.743  -2.319  1.00  3.37           H  
ATOM    498 1HG  PRO A  33      52.509  37.937  -0.933  1.00  3.37           H  
ATOM    499 2HG  PRO A  33      52.510  38.035  -2.700  1.00  3.37           H  
ATOM    500 1HD  PRO A  33      50.810  36.249  -0.905  1.00  3.37           H  
ATOM    501 2HD  PRO A  33      50.440  37.130  -2.468  1.00  3.37           H  
ATOM    502  N   GLY A  34      52.728  33.076  -1.679  1.00  3.67           N  
ATOM    503  CA  GLY A  34      53.086  31.735  -1.230  1.00  3.67           C  
ATOM    504  C   GLY A  34      52.881  30.637  -2.301  1.00  3.67           C  
ATOM    505  O   GLY A  34      53.108  29.457  -2.022  1.00  3.67           O  
ATOM    506  H   GLY A  34      51.807  33.417  -1.409  1.00  3.67           H  
ATOM    507 1HA  GLY A  34      54.128  31.733  -0.910  1.00  3.67           H  
ATOM    508 2HA  GLY A  34      52.491  31.491  -0.352  1.00  3.67           H  
ATOM    509  N   CYS A  35      52.458  31.012  -3.514  1.00  3.86           N  
ATOM    510  CA  CYS A  35      52.248  30.047  -4.598  1.00  3.86           C  
ATOM    511  C   CYS A  35      53.600  29.597  -5.153  1.00  3.86           C  
ATOM    512  O   CYS A  35      54.641  30.115  -4.755  1.00  3.86           O  
ATOM    513  CB  CYS A  35      51.433  30.641  -5.747  1.00  3.86           C  
ATOM    514  SG  CYS A  35      49.724  31.054  -5.409  1.00  3.86           S  
ATOM    515  H   CYS A  35      52.243  31.997  -3.687  1.00  3.86           H  
ATOM    516  HA  CYS A  35      51.720  29.181  -4.203  1.00  3.86           H  
ATOM    517 1HB  CYS A  35      51.902  31.555  -6.039  1.00  3.86           H  
ATOM    518 2HB  CYS A  35      51.455  29.977  -6.604  1.00  3.86           H  
ATOM    519  N   THR A  36      53.594  28.593  -6.033  1.00  3.96           N  
ATOM    520  CA  THR A  36      54.845  28.053  -6.575  1.00  3.96           C  
ATOM    521  C   THR A  36      55.410  28.765  -7.815  1.00  3.96           C  
ATOM    522  O   THR A  36      56.561  28.537  -8.197  1.00  3.96           O  
ATOM    523  CB  THR A  36      54.648  26.563  -6.904  1.00  3.96           C  
ATOM    524  OG1 THR A  36      53.613  26.411  -7.897  1.00  3.96           O  
ATOM    525  CG2 THR A  36      54.239  25.814  -5.644  1.00  3.96           C  
ATOM    526  H   THR A  36      52.715  28.184  -6.319  1.00  3.96           H  
ATOM    527  HA  THR A  36      55.598  28.124  -5.790  1.00  3.96           H  
ATOM    528  HB  THR A  36      55.577  26.145  -7.289  1.00  3.96           H  
ATOM    529  HG1 THR A  36      53.949  26.657  -8.783  1.00  3.96           H  
ATOM    530 1HG2 THR A  36      54.099  24.758  -5.878  1.00  3.96           H  
ATOM    531 2HG2 THR A  36      55.020  25.921  -4.891  1.00  3.96           H  
ATOM    532 3HG2 THR A  36      53.307  26.228  -5.260  1.00  3.96           H  
ATOM    533  N   GLY A  37      54.606  29.591  -8.481  1.00  3.96           N  
ATOM    534  CA  GLY A  37      55.056  30.324  -9.680  1.00  3.96           C  
ATOM    535  C   GLY A  37      55.091  29.432 -10.915  1.00  3.96           C  
ATOM    536  O   GLY A  37      54.341  29.630 -11.881  1.00  3.96           O  
ATOM    537  H   GLY A  37      53.669  29.722  -8.135  1.00  3.96           H  
ATOM    538 1HA  GLY A  37      54.400  31.170  -9.862  1.00  3.96           H  
ATOM    539 2HA  GLY A  37      56.049  30.729  -9.498  1.00  3.96           H  
ATOM    540  N   SER A  38      55.967  28.441 -10.854  1.00  3.87           N  
ATOM    541  CA  SER A  38      56.110  27.466 -11.908  1.00  3.87           C  
ATOM    542  C   SER A  38      54.767  26.794 -12.074  1.00  3.87           C  
ATOM    543  O   SER A  38      54.077  26.524 -11.086  1.00  3.87           O  
ATOM    544  CB  SER A  38      57.178  26.453 -11.555  1.00  3.87           C  
ATOM    545  OG  SER A  38      57.267  25.453 -12.536  1.00  3.87           O  
ATOM    546  H   SER A  38      56.535  28.378 -10.014  1.00  3.87           H  
ATOM    547  HA  SER A  38      56.377  27.970 -12.837  1.00  3.87           H  
ATOM    548 1HB  SER A  38      58.138  26.958 -11.459  1.00  3.87           H  
ATOM    549 2HB  SER A  38      56.946  26.004 -10.590  1.00  3.87           H  
ATOM    550  HG  SER A  38      56.403  25.029 -12.560  1.00  3.87           H  
ATOM    551  N   GLY A  39      54.392  26.538 -13.317  1.00  3.69           N  
ATOM    552  CA  GLY A  39      53.110  25.921 -13.623  1.00  3.69           C  
ATOM    553  C   GLY A  39      52.035  26.945 -14.008  1.00  3.69           C  
ATOM    554  O   GLY A  39      51.012  26.575 -14.585  1.00  3.69           O  
ATOM    555  H   GLY A  39      55.017  26.785 -14.072  1.00  3.69           H  
ATOM    556 1HA  GLY A  39      53.244  25.207 -14.435  1.00  3.69           H  
ATOM    557 2HA  GLY A  39      52.771  25.351 -12.758  1.00  3.69           H  
ATOM    558  N   HIS A  40      52.295  28.242 -13.817  1.00  3.43           N  
ATOM    559  CA  HIS A  40      51.319  29.284 -14.182  1.00  3.43           C  
ATOM    560  C   HIS A  40      50.777  29.128 -15.607  1.00  3.43           C  
ATOM    561  O   HIS A  40      49.606  29.387 -15.862  1.00  3.43           O  
ATOM    562  CB  HIS A  40      51.938  30.677 -14.003  1.00  3.43           C  
ATOM    563  CG  HIS A  40      51.049  31.876 -14.372  1.00  3.43           C  
ATOM    564  ND1 HIS A  40      51.200  32.586 -15.548  1.00  3.43           N  
ATOM    565  CD2 HIS A  40      50.029  32.463 -13.712  1.00  3.43           C  
ATOM    566  CE1 HIS A  40      50.326  33.580 -15.585  1.00  3.43           C  
ATOM    567  NE2 HIS A  40      49.605  33.550 -14.474  1.00  3.43           N  
ATOM    568  H   HIS A  40      53.148  28.529 -13.329  1.00  3.43           H  
ATOM    569  HA  HIS A  40      50.465  29.221 -13.508  1.00  3.43           H  
ATOM    570 1HB  HIS A  40      52.236  30.796 -12.961  1.00  3.43           H  
ATOM    571 2HB  HIS A  40      52.847  30.741 -14.601  1.00  3.43           H  
ATOM    572  HD1 HIS A  40      51.874  32.410 -16.261  1.00  3.43           H  
ATOM    573  HD2 HIS A  40      49.561  32.246 -12.752  1.00  3.43           H  
ATOM    574  HE1 HIS A  40      50.296  34.257 -16.436  1.00  3.43           H  
ATOM    575  N   VAL A  41      51.626  28.716 -16.540  1.00  3.12           N  
ATOM    576  CA  VAL A  41      51.205  28.578 -17.925  1.00  3.12           C  
ATOM    577  C   VAL A  41      51.092  27.114 -18.389  1.00  3.12           C  
ATOM    578  O   VAL A  41      51.022  26.859 -19.598  1.00  3.12           O  
ATOM    579  CB  VAL A  41      52.188  29.332 -18.829  1.00  3.12           C  
ATOM    580  CG1 VAL A  41      52.163  30.806 -18.498  1.00  3.12           C  
ATOM    581  CG2 VAL A  41      53.578  28.785 -18.621  1.00  3.12           C  
ATOM    582  H   VAL A  41      52.576  28.508 -16.279  1.00  3.12           H  
ATOM    583  HA  VAL A  41      50.225  29.044 -18.031  1.00  3.12           H  
ATOM    584  HB  VAL A  41      51.888  29.214 -19.868  1.00  3.12           H  
ATOM    585 1HG1 VAL A  41      52.860  31.338 -19.147  1.00  3.12           H  
ATOM    586 2HG1 VAL A  41      51.155  31.199 -18.642  1.00  3.12           H  
ATOM    587 3HG1 VAL A  41      52.462  30.939 -17.466  1.00  3.12           H  
ATOM    588 1HG2 VAL A  41      54.280  29.317 -19.263  1.00  3.12           H  
ATOM    589 2HG2 VAL A  41      53.865  28.913 -17.577  1.00  3.12           H  
ATOM    590 3HG2 VAL A  41      53.589  27.746 -18.869  1.00  3.12           H  
ATOM    591  N   ARG A  42      51.121  26.157 -17.445  1.00  2.81           N  
ATOM    592  CA  ARG A  42      51.018  24.731 -17.789  1.00  2.81           C  
ATOM    593  C   ARG A  42      50.027  23.904 -16.945  1.00  2.81           C  
ATOM    594  O   ARG A  42      49.485  22.908 -17.432  1.00  2.81           O  
ATOM    595  CB  ARG A  42      52.377  24.043 -17.682  1.00  2.81           C  
ATOM    596  CG  ARG A  42      53.449  24.511 -18.663  1.00  2.81           C  
ATOM    597  CD  ARG A  42      53.111  24.120 -20.064  1.00  2.81           C  
ATOM    598  NE  ARG A  42      54.131  24.534 -21.018  1.00  2.81           N  
ATOM    599  CZ  ARG A  42      54.166  25.720 -21.670  1.00  2.81           C  
ATOM    600  NH1 ARG A  42      53.233  26.633 -21.485  1.00  2.81           N  
ATOM    601  NH2 ARG A  42      55.156  25.967 -22.515  1.00  2.81           N  
ATOM    602  H   ARG A  42      51.161  26.427 -16.469  1.00  2.81           H  
ATOM    603  HA  ARG A  42      50.693  24.667 -18.828  1.00  2.81           H  
ATOM    604 1HB  ARG A  42      52.769  24.190 -16.678  1.00  2.81           H  
ATOM    605 2HB  ARG A  42      52.248  22.972 -17.824  1.00  2.81           H  
ATOM    606 1HG  ARG A  42      53.551  25.572 -18.618  1.00  2.81           H  
ATOM    607 2HG  ARG A  42      54.400  24.046 -18.405  1.00  2.81           H  
ATOM    608 1HD  ARG A  42      53.007  23.038 -20.125  1.00  2.81           H  
ATOM    609 2HD  ARG A  42      52.170  24.589 -20.351  1.00  2.81           H  
ATOM    610  HE  ARG A  42      54.876  23.879 -21.209  1.00  2.81           H  
ATOM    611 1HH1 ARG A  42      52.448  26.479 -20.833  1.00  2.81           H  
ATOM    612 2HH1 ARG A  42      53.282  27.506 -21.985  1.00  2.81           H  
ATOM    613 1HH2 ARG A  42      55.876  25.274 -22.667  1.00  2.81           H  
ATOM    614 2HH2 ARG A  42      55.189  26.847 -23.008  1.00  2.81           H  
ATOM    615  N   GLY A  43      49.849  24.265 -15.672  1.00  2.53           N  
ATOM    616  CA  GLY A  43      49.056  23.473 -14.733  1.00  2.53           C  
ATOM    617  C   GLY A  43      47.708  24.094 -14.364  1.00  2.53           C  
ATOM    618  O   GLY A  43      47.070  24.778 -15.165  1.00  2.53           O  
ATOM    619  H   GLY A  43      50.293  25.103 -15.323  1.00  2.53           H  
ATOM    620 1HA  GLY A  43      48.890  22.482 -15.154  1.00  2.53           H  
ATOM    621 2HA  GLY A  43      49.639  23.326 -13.825  1.00  2.53           H  
ATOM    622  N   LYS A  44      47.270  23.824 -13.132  1.00  2.29           N  
ATOM    623  CA  LYS A  44      45.977  24.278 -12.619  1.00  2.29           C  
ATOM    624  C   LYS A  44      45.817  25.791 -12.516  1.00  2.29           C  
ATOM    625  O   LYS A  44      44.882  26.378 -13.057  1.00  2.29           O  
ATOM    626  CB  LYS A  44      45.754  23.692 -11.223  1.00  2.29           C  
ATOM    627  CG  LYS A  44      44.448  24.087 -10.562  1.00  2.29           C  
ATOM    628  CD  LYS A  44      44.325  23.459  -9.174  1.00  2.29           C  
ATOM    629  CE  LYS A  44      43.061  23.920  -8.450  1.00  2.29           C  
ATOM    630  NZ  LYS A  44      43.024  23.454  -7.025  1.00  2.29           N  
ATOM    631  H   LYS A  44      47.859  23.264 -12.532  1.00  2.29           H  
ATOM    632  HA  LYS A  44      45.200  23.909 -13.293  1.00  2.29           H  
ATOM    633 1HB  LYS A  44      45.788  22.605 -11.275  1.00  2.29           H  
ATOM    634 2HB  LYS A  44      46.559  24.011 -10.563  1.00  2.29           H  
ATOM    635 1HG  LYS A  44      44.408  25.175 -10.463  1.00  2.29           H  
ATOM    636 2HG  LYS A  44      43.616  23.761 -11.183  1.00  2.29           H  
ATOM    637 1HD  LYS A  44      44.284  22.375  -9.282  1.00  2.29           H  
ATOM    638 2HD  LYS A  44      45.191  23.702  -8.584  1.00  2.29           H  
ATOM    639 1HE  LYS A  44      43.011  25.006  -8.469  1.00  2.29           H  
ATOM    640 2HE  LYS A  44      42.195  23.516  -8.972  1.00  2.29           H  
ATOM    641 1HZ  LYS A  44      42.172  23.775  -6.590  1.00  2.29           H  
ATOM    642 2HZ  LYS A  44      43.062  22.446  -6.988  1.00  2.29           H  
ATOM    643 3HZ  LYS A  44      43.833  23.855  -6.523  1.00  2.29           H  
ATOM    644  N   TYR A  45      46.747  26.459 -11.844  1.00  2.12           N  
ATOM    645  CA  TYR A  45      46.534  27.876 -11.580  1.00  2.12           C  
ATOM    646  C   TYR A  45      46.982  28.737 -12.741  1.00  2.12           C  
ATOM    647  O   TYR A  45      48.048  29.347 -12.716  1.00  2.12           O  
ATOM    648  CB  TYR A  45      47.250  28.277 -10.297  1.00  2.12           C  
ATOM    649  CG  TYR A  45      46.739  27.500  -9.124  1.00  2.12           C  
ATOM    650  CD1 TYR A  45      47.474  26.430  -8.646  1.00  2.12           C  
ATOM    651  CD2 TYR A  45      45.527  27.815  -8.558  1.00  2.12           C  
ATOM    652  CE1 TYR A  45      47.003  25.688  -7.590  1.00  2.12           C  
ATOM    653  CE2 TYR A  45      45.039  27.079  -7.508  1.00  2.12           C  
ATOM    654  CZ  TYR A  45      45.777  26.010  -7.013  1.00  2.12           C  
ATOM    655  OH  TYR A  45      45.292  25.234  -5.960  1.00  2.12           O  
ATOM    656  H   TYR A  45      47.551  25.980 -11.471  1.00  2.12           H  
ATOM    657  HA  TYR A  45      45.467  28.040 -11.436  1.00  2.12           H  
ATOM    658 1HB  TYR A  45      48.322  28.100 -10.396  1.00  2.12           H  
ATOM    659 2HB  TYR A  45      47.096  29.339 -10.102  1.00  2.12           H  
ATOM    660  HD1 TYR A  45      48.429  26.176  -9.108  1.00  2.12           H  
ATOM    661  HD2 TYR A  45      44.954  28.638  -8.946  1.00  2.12           H  
ATOM    662  HE1 TYR A  45      47.584  24.847  -7.216  1.00  2.12           H  
ATOM    663  HE2 TYR A  45      44.074  27.336  -7.068  1.00  2.12           H  
ATOM    664  HH  TYR A  45      46.021  24.726  -5.582  1.00  2.12           H  
ATOM    665  N   SER A  46      46.115  28.789 -13.744  1.00  2.03           N  
ATOM    666  CA  SER A  46      46.342  29.455 -15.022  1.00  2.03           C  
ATOM    667  C   SER A  46      46.514  30.973 -14.961  1.00  2.03           C  
ATOM    668  O   SER A  46      47.053  31.567 -15.901  1.00  2.03           O  
ATOM    669  CB  SER A  46      45.199  29.124 -15.958  1.00  2.03           C  
ATOM    670  OG  SER A  46      43.989  29.699 -15.520  1.00  2.03           O  
ATOM    671  H   SER A  46      45.267  28.237 -13.613  1.00  2.03           H  
ATOM    672  HA  SER A  46      47.253  29.036 -15.446  1.00  2.03           H  
ATOM    673 1HB  SER A  46      45.434  29.479 -16.960  1.00  2.03           H  
ATOM    674 2HB  SER A  46      45.090  28.040 -16.009  1.00  2.03           H  
ATOM    675  HG  SER A  46      43.913  29.492 -14.569  1.00  2.03           H  
ATOM    676  N   ARG A  47      46.056  31.615 -13.879  1.00  2.06           N  
ATOM    677  CA  ARG A  47      46.252  33.065 -13.779  1.00  2.06           C  
ATOM    678  C   ARG A  47      46.667  33.556 -12.396  1.00  2.06           C  
ATOM    679  O   ARG A  47      46.004  33.282 -11.400  1.00  2.06           O  
ATOM    680  CB  ARG A  47      44.979  33.819 -14.161  1.00  2.06           C  
ATOM    681  CG  ARG A  47      44.552  33.729 -15.622  1.00  2.06           C  
ATOM    682  CD  ARG A  47      45.494  34.492 -16.488  1.00  2.06           C  
ATOM    683  NE  ARG A  47      45.081  34.506 -17.880  1.00  2.06           N  
ATOM    684  CZ  ARG A  47      45.375  33.558 -18.796  1.00  2.06           C  
ATOM    685  NH1 ARG A  47      46.097  32.499 -18.480  1.00  2.06           N  
ATOM    686  NH2 ARG A  47      44.929  33.699 -20.035  1.00  2.06           N  
ATOM    687  H   ARG A  47      45.563  31.086 -13.161  1.00  2.06           H  
ATOM    688  HA  ARG A  47      47.022  33.349 -14.486  1.00  2.06           H  
ATOM    689 1HB  ARG A  47      44.152  33.450 -13.555  1.00  2.06           H  
ATOM    690 2HB  ARG A  47      45.112  34.878 -13.920  1.00  2.06           H  
ATOM    691 1HG  ARG A  47      44.522  32.694 -15.954  1.00  2.06           H  
ATOM    692 2HG  ARG A  47      43.561  34.168 -15.733  1.00  2.06           H  
ATOM    693 1HD  ARG A  47      45.542  35.522 -16.136  1.00  2.06           H  
ATOM    694 2HD  ARG A  47      46.489  34.047 -16.429  1.00  2.06           H  
ATOM    695  HE  ARG A  47      44.524  35.291 -18.187  1.00  2.06           H  
ATOM    696 1HH1 ARG A  47      46.456  32.355 -17.519  1.00  2.06           H  
ATOM    697 2HH1 ARG A  47      46.304  31.807 -19.181  1.00  2.06           H  
ATOM    698 1HH2 ARG A  47      44.377  34.508 -20.283  1.00  2.06           H  
ATOM    699 2HH2 ARG A  47      45.141  32.998 -20.729  1.00  2.06           H  
ATOM    700  N   HIS A  48      47.700  34.386 -12.338  1.00  2.19           N  
ATOM    701  CA  HIS A  48      47.993  35.007 -11.042  1.00  2.19           C  
ATOM    702  C   HIS A  48      46.955  36.097 -10.776  1.00  2.19           C  
ATOM    703  O   HIS A  48      46.558  36.821 -11.698  1.00  2.19           O  
ATOM    704  CB  HIS A  48      49.385  35.674 -10.982  1.00  2.19           C  
ATOM    705  CG  HIS A  48      50.582  34.763 -11.124  1.00  2.19           C  
ATOM    706  ND1 HIS A  48      50.841  33.709 -10.272  1.00  2.19           N  
ATOM    707  CD2 HIS A  48      51.603  34.786 -12.008  1.00  2.19           C  
ATOM    708  CE1 HIS A  48      51.949  33.107 -10.646  1.00  2.19           C  
ATOM    709  NE2 HIS A  48      52.435  33.742 -11.694  1.00  2.19           N  
ATOM    710  H   HIS A  48      48.294  34.502 -13.162  1.00  2.19           H  
ATOM    711  HA  HIS A  48      47.915  34.283 -10.250  1.00  2.19           H  
ATOM    712 1HB  HIS A  48      49.452  36.436 -11.759  1.00  2.19           H  
ATOM    713 2HB  HIS A  48      49.483  36.194 -10.024  1.00  2.19           H  
ATOM    714  HD2 HIS A  48      51.733  35.496 -12.825  1.00  2.19           H  
ATOM    715  HE1 HIS A  48      52.383  32.238 -10.165  1.00  2.19           H  
ATOM    716  HE2 HIS A  48      53.277  33.507 -12.200  1.00  2.19           H  
ATOM    717  N   ARG A  49      46.574  36.302  -9.517  1.00  2.42           N  
ATOM    718  CA  ARG A  49      45.667  37.410  -9.212  1.00  2.42           C  
ATOM    719  C   ARG A  49      46.475  38.697  -9.068  1.00  2.42           C  
ATOM    720  O   ARG A  49      46.764  39.158  -7.958  1.00  2.42           O  
ATOM    721  CB  ARG A  49      44.837  37.158  -7.960  1.00  2.42           C  
ATOM    722  CG  ARG A  49      43.862  35.989  -8.065  1.00  2.42           C  
ATOM    723  CD  ARG A  49      42.953  35.912  -6.893  1.00  2.42           C  
ATOM    724  NE  ARG A  49      42.069  34.765  -6.965  1.00  2.42           N  
ATOM    725  CZ  ARG A  49      41.090  34.494  -6.078  1.00  2.42           C  
ATOM    726  NH1 ARG A  49      40.878  35.303  -5.058  1.00  2.42           N  
ATOM    727  NH2 ARG A  49      40.337  33.418  -6.234  1.00  2.42           N  
ATOM    728  H   ARG A  49      46.885  35.686  -8.768  1.00  2.42           H  
ATOM    729  HA  ARG A  49      44.976  37.530 -10.044  1.00  2.42           H  
ATOM    730 1HB  ARG A  49      45.503  36.956  -7.122  1.00  2.42           H  
ATOM    731 2HB  ARG A  49      44.266  38.052  -7.716  1.00  2.42           H  
ATOM    732 1HG  ARG A  49      43.258  36.091  -8.965  1.00  2.42           H  
ATOM    733 2HG  ARG A  49      44.421  35.057  -8.110  1.00  2.42           H  
ATOM    734 1HD  ARG A  49      43.520  35.843  -5.985  1.00  2.42           H  
ATOM    735 2HD  ARG A  49      42.338  36.809  -6.865  1.00  2.42           H  
ATOM    736  HE  ARG A  49      42.205  34.111  -7.735  1.00  2.42           H  
ATOM    737 1HH1 ARG A  49      41.448  36.127  -4.939  1.00  2.42           H  
ATOM    738 2HH1 ARG A  49      40.142  35.099  -4.396  1.00  2.42           H  
ATOM    739 1HH2 ARG A  49      40.499  32.795  -7.019  1.00  2.42           H  
ATOM    740 2HH2 ARG A  49      39.604  33.215  -5.575  1.00  2.42           H  
ATOM    741  N   SER A  50      46.834  39.247 -10.234  1.00  2.74           N  
ATOM    742  CA  SER A  50      47.759  40.372 -10.432  1.00  2.74           C  
ATOM    743  C   SER A  50      49.199  39.956 -10.212  1.00  2.74           C  
ATOM    744  O   SER A  50      49.498  38.800  -9.925  1.00  2.74           O  
ATOM    745  CB  SER A  50      47.458  41.549  -9.486  1.00  2.74           C  
ATOM    746  OG  SER A  50      48.328  42.635  -9.732  1.00  2.74           O  
ATOM    747  H   SER A  50      46.494  38.751 -11.060  1.00  2.74           H  
ATOM    748  HA  SER A  50      47.659  40.718 -11.462  1.00  2.74           H  
ATOM    749 1HB  SER A  50      46.425  41.870  -9.615  1.00  2.74           H  
ATOM    750 2HB  SER A  50      47.583  41.259  -8.456  1.00  2.74           H  
ATOM    751  HG  SER A  50      47.973  43.370  -9.209  1.00  2.74           H  
ATOM    752  N   LEU A  51      50.091  40.928 -10.322  1.00  3.11           N  
ATOM    753  CA  LEU A  51      51.503  40.692 -10.111  1.00  3.11           C  
ATOM    754  C   LEU A  51      51.786  40.856  -8.640  1.00  3.11           C  
ATOM    755  O   LEU A  51      52.708  40.262  -8.099  1.00  3.11           O  
ATOM    756  CB  LEU A  51      52.349  41.633 -10.962  1.00  3.11           C  
ATOM    757  CG  LEU A  51      52.166  41.430 -12.462  1.00  3.11           C  
ATOM    758  CD1 LEU A  51      52.995  42.453 -13.220  1.00  3.11           C  
ATOM    759  CD2 LEU A  51      52.567  39.994 -12.815  1.00  3.11           C  
ATOM    760  H   LEU A  51      49.753  41.852 -10.538  1.00  3.11           H  
ATOM    761  HA  LEU A  51      51.737  39.671 -10.399  1.00  3.11           H  
ATOM    762 1HB  LEU A  51      52.085  42.662 -10.720  1.00  3.11           H  
ATOM    763 2HB  LEU A  51      53.401  41.476 -10.721  1.00  3.11           H  
ATOM    764  HG  LEU A  51      51.120  41.586 -12.726  1.00  3.11           H  
ATOM    765 1HD1 LEU A  51      52.856  42.312 -14.292  1.00  3.11           H  
ATOM    766 2HD1 LEU A  51      52.676  43.458 -12.942  1.00  3.11           H  
ATOM    767 3HD1 LEU A  51      54.047  42.324 -12.971  1.00  3.11           H  
ATOM    768 1HD2 LEU A  51      52.432  39.830 -13.885  1.00  3.11           H  
ATOM    769 2HD2 LEU A  51      53.614  39.833 -12.554  1.00  3.11           H  
ATOM    770 3HD2 LEU A  51      51.943  39.292 -12.258  1.00  3.11           H  
ATOM    771  N   GLN A  52      50.913  41.594  -7.965  1.00  3.48           N  
ATOM    772  CA  GLN A  52      51.081  41.829  -6.532  1.00  3.48           C  
ATOM    773  C   GLN A  52      51.017  40.512  -5.745  1.00  3.48           C  
ATOM    774  O   GLN A  52      51.640  40.373  -4.693  1.00  3.48           O  
ATOM    775  CB  GLN A  52      50.004  42.789  -6.021  1.00  3.48           C  
ATOM    776  CG  GLN A  52      50.157  44.221  -6.514  1.00  3.48           C  
ATOM    777  CD  GLN A  52      49.027  45.122  -6.042  1.00  3.48           C  
ATOM    778  OE1 GLN A  52      47.907  44.661  -5.798  1.00  3.48           O  
ATOM    779  NE2 GLN A  52      49.315  46.414  -5.911  1.00  3.48           N  
ATOM    780  H   GLN A  52      50.135  42.022  -8.475  1.00  3.48           H  
ATOM    781  HA  GLN A  52      52.060  42.278  -6.365  1.00  3.48           H  
ATOM    782 1HB  GLN A  52      49.024  42.427  -6.333  1.00  3.48           H  
ATOM    783 2HB  GLN A  52      50.017  42.800  -4.933  1.00  3.48           H  
ATOM    784 1HG  GLN A  52      51.096  44.626  -6.137  1.00  3.48           H  
ATOM    785 2HG  GLN A  52      50.164  44.218  -7.606  1.00  3.48           H  
ATOM    786 1HE2 GLN A  52      48.612  47.056  -5.601  1.00  3.48           H  
ATOM    787 2HE2 GLN A  52      50.236  46.745  -6.118  1.00  3.48           H  
ATOM    788  N   SER A  53      50.244  39.559  -6.259  1.00  3.79           N  
ATOM    789  CA  SER A  53      50.042  38.252  -5.649  1.00  3.79           C  
ATOM    790  C   SER A  53      51.021  37.205  -6.169  1.00  3.79           C  
ATOM    791  O   SER A  53      50.940  36.043  -5.789  1.00  3.79           O  
ATOM    792  CB  SER A  53      48.659  37.768  -5.993  1.00  3.79           C  
ATOM    793  OG  SER A  53      47.680  38.644  -5.506  1.00  3.79           O  
ATOM    794  H   SER A  53      49.766  39.749  -7.132  1.00  3.79           H  
ATOM    795  HA  SER A  53      50.159  38.347  -4.571  1.00  3.79           H  
ATOM    796 1HB  SER A  53      48.587  37.704  -7.079  1.00  3.79           H  
ATOM    797 2HB  SER A  53      48.493  36.766  -5.603  1.00  3.79           H  
ATOM    798  HG  SER A  53      47.089  38.799  -6.278  1.00  3.79           H  
ATOM    799  N   CYS A  54      51.866  37.587  -7.121  1.00  4.01           N  
ATOM    800  CA  CYS A  54      52.746  36.640  -7.778  1.00  4.01           C  
ATOM    801  C   CYS A  54      53.964  36.261  -6.925  1.00  4.01           C  
ATOM    802  O   CYS A  54      54.729  37.139  -6.536  1.00  4.01           O  
ATOM    803  CB  CYS A  54      53.224  37.205  -9.111  1.00  4.01           C  
ATOM    804  SG  CYS A  54      54.316  36.143 -10.034  1.00  4.01           S  
ATOM    805  H   CYS A  54      51.934  38.566  -7.385  1.00  4.01           H  
ATOM    806  HA  CYS A  54      52.123  35.782  -7.999  1.00  4.01           H  
ATOM    807 1HB  CYS A  54      52.359  37.422  -9.740  1.00  4.01           H  
ATOM    808 2HB  CYS A  54      53.738  38.142  -8.939  1.00  4.01           H  
ATOM    809  HG  CYS A  54      53.371  35.259 -10.384  1.00  4.01           H  
ATOM    810  N   PRO A  55      54.241  34.967  -6.694  1.00  4.19           N  
ATOM    811  CA  PRO A  55      55.354  34.450  -5.911  1.00  4.19           C  
ATOM    812  C   PRO A  55      56.712  34.797  -6.502  1.00  4.19           C  
ATOM    813  O   PRO A  55      57.733  34.747  -5.820  1.00  4.19           O  
ATOM    814  CB  PRO A  55      55.124  32.944  -5.976  1.00  4.19           C  
ATOM    815  CG  PRO A  55      54.317  32.737  -7.196  1.00  4.19           C  
ATOM    816  CD  PRO A  55      53.412  33.913  -7.276  1.00  4.19           C  
ATOM    817  HA  PRO A  55      55.282  34.814  -4.879  1.00  4.19           H  
ATOM    818 1HB  PRO A  55      56.086  32.410  -6.005  1.00  4.19           H  
ATOM    819 2HB  PRO A  55      54.605  32.608  -5.070  1.00  4.19           H  
ATOM    820 1HG  PRO A  55      54.984  32.676  -8.047  1.00  4.19           H  
ATOM    821 2HG  PRO A  55      53.791  31.804  -7.144  1.00  4.19           H  
ATOM    822 1HD  PRO A  55      53.218  34.055  -8.325  1.00  4.19           H  
ATOM    823 2HD  PRO A  55      52.488  33.774  -6.681  1.00  4.19           H  
ATOM    824  N   LEU A  56      56.727  35.139  -7.783  1.00  4.37           N  
ATOM    825  CA  LEU A  56      57.964  35.449  -8.460  1.00  4.37           C  
ATOM    826  C   LEU A  56      58.254  36.952  -8.439  1.00  4.37           C  
ATOM    827  O   LEU A  56      59.305  37.397  -8.910  1.00  4.37           O  
ATOM    828  CB  LEU A  56      57.871  34.945  -9.896  1.00  4.37           C  
ATOM    829  CG  LEU A  56      57.575  33.445 -10.008  1.00  4.37           C  
ATOM    830  CD1 LEU A  56      57.435  33.061 -11.461  1.00  4.37           C  
ATOM    831  CD2 LEU A  56      58.661  32.659  -9.311  1.00  4.37           C  
ATOM    832  H   LEU A  56      55.870  35.181  -8.309  1.00  4.37           H  
ATOM    833  HA  LEU A  56      58.777  34.933  -7.954  1.00  4.37           H  
ATOM    834 1HB  LEU A  56      57.105  35.492 -10.421  1.00  4.37           H  
ATOM    835 2HB  LEU A  56      58.822  35.131 -10.390  1.00  4.37           H  
ATOM    836  HG  LEU A  56      56.631  33.239  -9.529  1.00  4.37           H  
ATOM    837 1HD1 LEU A  56      57.199  31.998 -11.539  1.00  4.37           H  
ATOM    838 2HD1 LEU A  56      56.632  33.644 -11.913  1.00  4.37           H  
ATOM    839 3HD1 LEU A  56      58.370  33.264 -11.982  1.00  4.37           H  
ATOM    840 1HD2 LEU A  56      58.440  31.592  -9.373  1.00  4.37           H  
ATOM    841 2HD2 LEU A  56      59.620  32.859  -9.789  1.00  4.37           H  
ATOM    842 3HD2 LEU A  56      58.708  32.957  -8.261  1.00  4.37           H  
ATOM    843  N   ALA A  57      57.347  37.754  -7.866  1.00  4.59           N  
ATOM    844  CA  ALA A  57      57.524  39.207  -7.850  1.00  4.59           C  
ATOM    845  C   ALA A  57      58.491  39.638  -6.755  1.00  4.59           C  
ATOM    846  O   ALA A  57      58.108  40.286  -5.779  1.00  4.59           O  
ATOM    847  CB  ALA A  57      56.189  39.904  -7.648  1.00  4.59           C  
ATOM    848  H   ALA A  57      56.502  37.371  -7.440  1.00  4.59           H  
ATOM    849  HA  ALA A  57      57.942  39.508  -8.810  1.00  4.59           H  
ATOM    850 1HB  ALA A  57      56.334  40.981  -7.662  1.00  4.59           H  
ATOM    851 2HB  ALA A  57      55.503  39.622  -8.442  1.00  4.59           H  
ATOM    852 3HB  ALA A  57      55.763  39.607  -6.688  1.00  4.59           H  
ATOM    853  N   LYS A  58      59.751  39.269  -6.921  1.00  4.85           N  
ATOM    854  CA  LYS A  58      60.781  39.571  -5.942  1.00  4.85           C  
ATOM    855  C   LYS A  58      60.894  41.078  -5.744  1.00  4.85           C  
ATOM    856  O   LYS A  58      61.033  41.827  -6.709  1.00  4.85           O  
ATOM    857  CB  LYS A  58      62.117  38.966  -6.386  1.00  4.85           C  
ATOM    858  CG  LYS A  58      63.261  39.123  -5.389  1.00  4.85           C  
ATOM    859  CD  LYS A  58      64.524  38.403  -5.861  1.00  4.85           C  
ATOM    860  CE  LYS A  58      65.658  38.556  -4.854  1.00  4.85           C  
ATOM    861  NZ  LYS A  58      66.889  37.828  -5.281  1.00  4.85           N  
ATOM    862  H   LYS A  58      59.964  38.728  -7.758  1.00  4.85           H  
ATOM    863  HA  LYS A  58      60.495  39.126  -4.989  1.00  4.85           H  
ATOM    864 1HB  LYS A  58      61.981  37.900  -6.583  1.00  4.85           H  
ATOM    865 2HB  LYS A  58      62.428  39.431  -7.323  1.00  4.85           H  
ATOM    866 1HG  LYS A  58      63.490  40.170  -5.283  1.00  4.85           H  
ATOM    867 2HG  LYS A  58      62.962  38.730  -4.419  1.00  4.85           H  
ATOM    868 1HD  LYS A  58      64.311  37.342  -6.001  1.00  4.85           H  
ATOM    869 2HD  LYS A  58      64.842  38.822  -6.816  1.00  4.85           H  
ATOM    870 1HE  LYS A  58      65.893  39.615  -4.744  1.00  4.85           H  
ATOM    871 2HE  LYS A  58      65.334  38.165  -3.890  1.00  4.85           H  
ATOM    872 1HZ  LYS A  58      67.614  37.955  -4.588  1.00  4.85           H  
ATOM    873 2HZ  LYS A  58      66.682  36.843  -5.374  1.00  4.85           H  
ATOM    874 3HZ  LYS A  58      67.207  38.189  -6.168  1.00  4.85           H  
ATOM    875  N   LYS A  59      60.860  41.519  -4.485  1.00  5.12           N  
ATOM    876  CA  LYS A  59      60.950  42.947  -4.159  1.00  5.12           C  
ATOM    877  C   LYS A  59      62.302  43.568  -4.519  1.00  5.12           C  
ATOM    878  O   LYS A  59      62.368  44.740  -4.890  1.00  5.12           O  
ATOM    879  CB  LYS A  59      60.660  43.164  -2.675  1.00  5.12           C  
ATOM    880  CG  LYS A  59      59.203  42.923  -2.285  1.00  5.12           C  
ATOM    881  CD  LYS A  59      58.974  43.140  -0.793  1.00  5.12           C  
ATOM    882  CE  LYS A  59      57.520  42.897  -0.417  1.00  5.12           C  
ATOM    883  NZ  LYS A  59      57.290  43.066   1.042  1.00  5.12           N  
ATOM    884  H   LYS A  59      60.737  40.851  -3.740  1.00  5.12           H  
ATOM    885  HA  LYS A  59      60.188  43.470  -4.737  1.00  5.12           H  
ATOM    886 1HB  LYS A  59      61.287  42.499  -2.081  1.00  5.12           H  
ATOM    887 2HB  LYS A  59      60.921  44.187  -2.402  1.00  5.12           H  
ATOM    888 1HG  LYS A  59      58.561  43.605  -2.844  1.00  5.12           H  
ATOM    889 2HG  LYS A  59      58.922  41.900  -2.544  1.00  5.12           H  
ATOM    890 1HD  LYS A  59      59.607  42.458  -0.224  1.00  5.12           H  
ATOM    891 2HD  LYS A  59      59.242  44.163  -0.529  1.00  5.12           H  
ATOM    892 1HE  LYS A  59      56.889  43.600  -0.958  1.00  5.12           H  
ATOM    893 2HE  LYS A  59      57.242  41.882  -0.702  1.00  5.12           H  
ATOM    894 1HZ  LYS A  59      56.316  42.897   1.252  1.00  5.12           H  
ATOM    895 2HZ  LYS A  59      57.863  42.409   1.553  1.00  5.12           H  
ATOM    896 3HZ  LYS A  59      57.534  44.007   1.315  1.00  5.12           H  
ATOM    897  N   ARG A  60      63.357  42.760  -4.392  1.00  5.39           N  
ATOM    898  CA  ARG A  60      64.748  43.131  -4.649  1.00  5.39           C  
ATOM    899  C   ARG A  60      65.249  44.139  -3.624  1.00  5.39           C  
ATOM    900  O   ARG A  60      66.210  44.861  -3.890  1.00  5.39           O  
ATOM    901  OXT ARG A  60      64.962  43.933  -2.445  1.00  5.39           O  
ATOM    902  CB  ARG A  60      64.932  43.674  -6.066  1.00  5.39           C  
ATOM    903  CG  ARG A  60      64.688  42.650  -7.177  1.00  5.39           C  
ATOM    904  CD  ARG A  60      64.880  43.248  -8.529  1.00  5.39           C  
ATOM    905  NE  ARG A  60      64.587  42.298  -9.596  1.00  5.39           N  
ATOM    906  CZ  ARG A  60      65.478  41.435 -10.127  1.00  5.39           C  
ATOM    907  NH1 ARG A  60      66.718  41.415  -9.691  1.00  5.39           N  
ATOM    908  NH2 ARG A  60      65.104  40.610 -11.089  1.00  5.39           N  
ATOM    909  H   ARG A  60      63.168  41.819  -4.090  1.00  5.39           H  
ATOM    910  HA  ARG A  60      65.358  42.233  -4.563  1.00  5.39           H  
ATOM    911 1HB  ARG A  60      64.303  44.532  -6.257  1.00  5.39           H  
ATOM    912 2HB  ARG A  60      65.960  44.013  -6.176  1.00  5.39           H  
ATOM    913 1HG  ARG A  60      65.377  41.814  -7.065  1.00  5.39           H  
ATOM    914 2HG  ARG A  60      63.661  42.281  -7.112  1.00  5.39           H  
ATOM    915 1HD  ARG A  60      64.211  44.101  -8.641  1.00  5.39           H  
ATOM    916 2HD  ARG A  60      65.911  43.578  -8.638  1.00  5.39           H  
ATOM    917  HE  ARG A  60      63.642  42.281  -9.960  1.00  5.39           H  
ATOM    918 1HH1 ARG A  60      67.006  42.049  -8.959  1.00  5.39           H  
ATOM    919 2HH1 ARG A  60      67.384  40.770 -10.093  1.00  5.39           H  
ATOM    920 1HH2 ARG A  60      64.151  40.624 -11.426  1.00  5.39           H  
ATOM    921 2HH2 ARG A  60      65.770  39.964 -11.487  1.00  5.39           H  
TER     922
ENDMDL

REMARK ID 641944 MODEL 2 line_1_sample10
PFRMAT TS
TARGET line_1_sample10
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   MET A   1       3.839  -2.145   0.119  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.782  -1.044  -0.021  1.00 24.67           C  
ATOM      3  C   MET A   1       4.064   0.278  -0.235  1.00 24.67           C  
ATOM      4  O   MET A   1       3.347   0.459  -1.217  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.738  -1.298  -1.183  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.756  -0.192  -1.394  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.900  -0.540  -2.736  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.670   1.041  -2.864  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.207  -2.827   0.767  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.962  -1.786   0.471  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.688  -2.579  -0.780  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.359  -0.963   0.899  1.00 24.67           H  
ATOM     13 1HB  MET A   1       6.276  -2.230  -1.020  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.168  -1.402  -2.107  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.234   0.742  -1.619  1.00 24.67           H  
ATOM     16 2HG  MET A   1       7.330  -0.044  -0.480  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.386   1.035  -3.672  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.904   1.770  -3.065  1.00 24.67           H  
ATOM     19 3HE  MET A   1       9.167   1.281  -1.935  1.00 24.67           H  
ATOM     20  N   SER A   2       4.258   1.203   0.695  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.648   2.526   0.597  1.00 24.67           C  
ATOM     22  C   SER A   2       4.140   3.309  -0.605  1.00 24.67           C  
ATOM     23  O   SER A   2       5.329   3.289  -0.938  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.909   3.354   1.838  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.416   4.669   1.664  1.00 24.67           O  
ATOM     26  H   SER A   2       4.848   1.000   1.489  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.570   2.393   0.493  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.422   2.890   2.695  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.980   3.387   2.044  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.525   5.102   2.526  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.241   4.101  -1.181  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.584   4.976  -2.291  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.649   5.986  -1.865  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.394   6.509  -2.697  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.339   5.708  -2.794  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.289   4.821  -3.461  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.055   5.651  -3.777  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.882   4.209  -4.724  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.289   4.076  -0.843  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.986   4.365  -3.102  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.870   6.214  -1.952  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.650   6.460  -3.518  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.996   4.023  -2.777  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.700   5.019  -4.245  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.346   6.071  -2.854  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.323   6.459  -4.457  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.140   3.569  -5.203  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.177   4.998  -5.415  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.763   3.611  -4.468  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.723   6.283  -0.563  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.741   7.208  -0.098  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.126   6.624  -0.348  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.069   7.363  -0.625  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.580   7.534   1.389  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.350   8.380   1.733  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.233   8.689   3.215  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.011   8.165   3.978  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.364   9.450   3.576  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.111   5.822   0.109  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.654   8.134  -0.665  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.517   6.604   1.956  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.463   8.068   1.740  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.400   9.318   1.178  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.459   7.844   1.407  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.275   5.300  -0.227  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.580   4.684  -0.392  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.919   4.680  -1.867  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.060   4.913  -2.271  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.578   3.274   0.158  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.471   3.226   1.646  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.820   4.177   2.359  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.985   2.120   2.143  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.467   4.704  -0.064  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.330   5.281   0.129  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.750   2.713  -0.275  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.499   2.777  -0.134  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.886   2.018   3.133  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.722   1.378   1.532  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.895   4.452  -2.689  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.108   4.448  -4.130  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.598   5.824  -4.572  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.560   5.937  -5.343  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.824   4.050  -4.867  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.967   3.951  -6.378  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.721   3.429  -7.059  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.795   3.076  -6.371  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.702   3.383  -8.267  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.975   4.251  -2.290  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.883   3.723  -4.371  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.465   3.093  -4.491  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.050   4.788  -4.661  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.197   4.942  -6.771  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.806   3.295  -6.607  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.978   6.871  -4.017  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.339   8.241  -4.343  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.744   8.559  -3.834  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.540   9.172  -4.547  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.322   9.210  -3.733  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.451  10.644  -4.237  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.238  10.857  -5.407  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.761  11.523  -3.457  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.189   6.707  -3.390  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.326   8.353  -5.426  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.312   8.850  -3.943  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.439   9.207  -2.646  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.085   8.109  -2.621  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.418   8.384  -2.114  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.473   7.742  -3.004  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.490   8.371  -3.306  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.549   7.897  -0.670  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.784   8.748   0.349  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.850   8.155   1.752  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.026   8.982   2.736  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.025   8.389   4.104  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.409   7.620  -2.037  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.575   9.462  -2.129  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.173   6.877  -0.600  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.600   7.881  -0.383  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.241   9.738   0.382  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.754   8.870   0.047  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.454   7.135   1.728  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.884   8.120   2.088  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.439   9.987   2.786  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.996   9.038   2.375  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.467   8.965   4.719  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.628   7.459   4.064  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.971   8.338   4.454  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.227   6.521  -3.484  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.201   5.871  -4.355  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.322   6.618  -5.685  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.430   6.824  -6.207  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.805   4.425  -4.610  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.939   3.499  -3.403  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.472   2.123  -3.714  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.535   1.250  -2.548  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.154  -0.046  -2.530  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.705  -0.622  -3.623  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      12.236  -0.738  -1.409  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.375   6.025  -3.212  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.170   5.879  -3.855  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.759   4.396  -4.922  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.403   4.015  -5.421  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.984   3.448  -3.102  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.345   3.888  -2.578  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.442   2.170  -4.055  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.096   1.695  -4.497  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.874   1.650  -1.684  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.644  -0.097  -4.483  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.422  -1.591  -3.603  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.581  -0.299  -0.567  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.951  -1.706  -1.393  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.177   7.067  -6.213  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.143   7.804  -7.468  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.955   9.094  -7.373  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.610   9.504  -8.340  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.715   8.123  -7.848  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.290   6.860  -5.747  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.584   7.172  -8.231  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.697   8.646  -8.799  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.146   7.196  -7.928  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.270   8.753  -7.081  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.905   9.727  -6.196  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.642  10.946  -5.916  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.114  10.672  -5.585  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.993  11.434  -5.990  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.978  11.687  -4.772  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.617  12.293  -5.118  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.996  12.956  -3.949  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.662  13.462  -4.257  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.397  14.651  -4.834  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.384  15.464  -5.164  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.144  15.006  -5.073  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.296   9.349  -5.467  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.601  11.577  -6.804  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.822  10.997  -3.943  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.628  12.487  -4.420  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.737  13.030  -5.908  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.942  11.506  -5.459  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.896  12.225  -3.143  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.613  13.787  -3.618  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.860  12.849  -4.019  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.341  15.193  -4.983  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.184  16.353  -5.597  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.378  14.384  -4.823  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.946  15.891  -5.505  1.00 24.67           H  
ATOM    186  N   THR A  12      15.399   9.552  -4.912  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.753   9.187  -4.495  1.00 24.67           C  
ATOM    188  C   THR A  12      17.697   9.061  -5.680  1.00 24.67           C  
ATOM    189  O   THR A  12      18.846   9.490  -5.616  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.764   7.877  -3.688  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.993   8.047  -2.485  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.185   7.480  -3.333  1.00 24.67           C  
ATOM    193  H   THR A  12      14.635   8.953  -4.612  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.135   9.980  -3.851  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.310   7.091  -4.287  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.093   8.353  -2.726  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.169   6.549  -2.770  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.761   7.342  -4.248  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.643   8.262  -2.730  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.211   8.463  -6.763  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.999   8.303  -7.987  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.179   9.617  -8.783  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.939   9.655  -9.763  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.332   7.286  -8.888  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.017   7.773  -9.348  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.225   6.831 -10.143  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.988   7.476 -10.517  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.065   6.993 -11.362  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.247   5.831 -11.956  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.969   7.694 -11.594  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.258   8.091  -6.722  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.985   7.935  -7.708  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.954   7.084  -9.759  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.179   6.350  -8.351  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.456   7.986  -8.452  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.136   8.688  -9.921  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.748   6.530 -11.038  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.984   5.957  -9.536  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.793   8.373 -10.044  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.086   5.297 -11.777  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.548   5.475 -12.592  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.844   8.596 -11.149  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.267   7.342 -12.227  1.00 24.67           H  
ATOM    224  N   SER A  14      17.482  10.697  -8.396  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.614  11.928  -9.150  1.00 24.67           C  
ATOM    226  C   SER A  14      19.023  12.409  -8.922  1.00 24.67           C  
ATOM    227  O   SER A  14      19.688  11.937  -8.003  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.605  12.979  -8.711  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.881  13.461  -7.426  1.00 24.67           O  
ATOM    230  H   SER A  14      16.889  10.690  -7.570  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.477  11.719 -10.211  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.612  13.805  -9.420  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.605  12.542  -8.723  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.727  12.707  -6.821  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.509  13.309  -9.772  1.00 24.31           N  
ATOM    236  CA  LYS A  15      20.878  13.856  -9.712  1.00 24.31           C  
ATOM    237  C   LYS A  15      21.945  12.808 -10.073  1.00 24.31           C  
ATOM    238  O   LYS A  15      22.734  13.038 -10.980  1.00 24.31           O  
ATOM    239  CB  LYS A  15      21.199  14.467  -8.340  1.00 24.31           C  
ATOM    240  CG  LYS A  15      20.401  15.718  -8.002  1.00 24.31           C  
ATOM    241  CD  LYS A  15      20.802  16.265  -6.639  1.00 24.31           C  
ATOM    242  CE  LYS A  15      20.009  17.510  -6.281  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      20.377  18.031  -4.932  1.00 24.31           N  
ATOM    244  H   LYS A  15      18.898  13.638 -10.503  1.00 24.31           H  
ATOM    245  HA  LYS A  15      20.953  14.656 -10.449  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      21.076  13.756  -7.538  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      22.249  14.757  -8.333  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      20.571  16.479  -8.762  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      19.338  15.472  -7.985  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      20.629  15.504  -5.879  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      21.863  16.512  -6.647  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      20.204  18.283  -7.023  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      18.945  17.273  -6.291  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      19.833  18.857  -4.728  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      20.188  17.323  -4.234  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      21.360  18.263  -4.916  1.00 24.31           H  
ATOM    257  N   ALA A  16      21.938  11.655  -9.398  1.00 23.01           N  
ATOM    258  CA  ALA A  16      22.871  10.558  -9.633  1.00 23.01           C  
ATOM    259  C   ALA A  16      22.811  10.063 -11.071  1.00 23.01           C  
ATOM    260  O   ALA A  16      23.842   9.779 -11.680  1.00 23.01           O  
ATOM    261  CB  ALA A  16      22.535   9.407  -8.701  1.00 23.01           C  
ATOM    262  H   ALA A  16      21.249  11.555  -8.666  1.00 23.01           H  
ATOM    263  HA  ALA A  16      23.880  10.916  -9.435  1.00 23.01           H  
ATOM    264 1HB  ALA A  16      23.239   8.593  -8.860  1.00 23.01           H  
ATOM    265 2HB  ALA A  16      22.593   9.745  -7.667  1.00 23.01           H  
ATOM    266 3HB  ALA A  16      21.520   9.059  -8.910  1.00 23.01           H  
ATOM    267  N   LEU A  17      21.608  10.002 -11.638  1.00 20.60           N  
ATOM    268  CA  LEU A  17      21.458   9.596 -13.033  1.00 20.60           C  
ATOM    269  C   LEU A  17      22.084  10.617 -13.994  1.00 20.60           C  
ATOM    270  O   LEU A  17      22.604  10.278 -15.062  1.00 20.60           O  
ATOM    271  CB  LEU A  17      19.973   9.405 -13.350  1.00 20.60           C  
ATOM    272  CG  LEU A  17      19.310   8.204 -12.666  1.00 20.60           C  
ATOM    273  CD1 LEU A  17      17.812   8.250 -12.902  1.00 20.60           C  
ATOM    274  CD2 LEU A  17      19.902   6.930 -13.219  1.00 20.60           C  
ATOM    275  H   LEU A  17      20.776  10.193 -11.075  1.00 20.60           H  
ATOM    276  HA  LEU A  17      21.970   8.643 -13.167  1.00 20.60           H  
ATOM    277 1HB  LEU A  17      19.440  10.299 -13.032  1.00 20.60           H  
ATOM    278 2HB  LEU A  17      19.853   9.293 -14.425  1.00 20.60           H  
ATOM    279  HG  LEU A  17      19.494   8.241 -11.605  1.00 20.60           H  
ATOM    280 1HD1 LEU A  17      17.350   7.403 -12.421  1.00 20.60           H  
ATOM    281 2HD1 LEU A  17      17.407   9.173 -12.485  1.00 20.60           H  
ATOM    282 3HD1 LEU A  17      17.612   8.212 -13.971  1.00 20.60           H  
ATOM    283 1HD2 LEU A  17      19.438   6.071 -12.734  1.00 20.60           H  
ATOM    284 2HD2 LEU A  17      19.720   6.884 -14.294  1.00 20.60           H  
ATOM    285 3HD2 LEU A  17      20.975   6.918 -13.031  1.00 20.60           H  
ATOM    286  N   ARG A  18      22.033  11.888 -13.614  1.00 17.42           N  
ATOM    287  CA  ARG A  18      22.519  12.968 -14.463  1.00 17.42           C  
ATOM    288  C   ARG A  18      24.011  13.193 -14.289  1.00 17.42           C  
ATOM    289  O   ARG A  18      24.442  14.168 -13.669  1.00 17.42           O  
ATOM    290  CB  ARG A  18      21.776  14.262 -14.172  1.00 17.42           C  
ATOM    291  CG  ARG A  18      20.292  14.241 -14.516  1.00 17.42           C  
ATOM    292  CD  ARG A  18      19.636  15.552 -14.229  1.00 17.42           C  
ATOM    293  NE  ARG A  18      18.215  15.538 -14.573  1.00 17.42           N  
ATOM    294  CZ  ARG A  18      17.387  16.602 -14.487  1.00 17.42           C  
ATOM    295  NH1 ARG A  18      17.840  17.763 -14.065  1.00 17.42           N  
ATOM    296  NH2 ARG A  18      16.115  16.477 -14.830  1.00 17.42           N  
ATOM    297  H   ARG A  18      21.661  12.112 -12.701  1.00 17.42           H  
ATOM    298  HA  ARG A  18      22.334  12.696 -15.500  1.00 17.42           H  
ATOM    299 1HB  ARG A  18      21.873  14.503 -13.115  1.00 17.42           H  
ATOM    300 2HB  ARG A  18      22.236  15.072 -14.736  1.00 17.42           H  
ATOM    301 1HG  ARG A  18      20.170  14.016 -15.576  1.00 17.42           H  
ATOM    302 2HG  ARG A  18      19.796  13.471 -13.923  1.00 17.42           H  
ATOM    303 1HD  ARG A  18      19.727  15.776 -13.165  1.00 17.42           H  
ATOM    304 2HD  ARG A  18      20.121  16.338 -14.808  1.00 17.42           H  
ATOM    305  HE  ARG A  18      17.823  14.667 -14.906  1.00 17.42           H  
ATOM    306 1HH1 ARG A  18      18.810  17.862 -13.804  1.00 17.42           H  
ATOM    307 2HH1 ARG A  18      17.217  18.555 -14.004  1.00 17.42           H  
ATOM    308 1HH2 ARG A  18      15.764  15.585 -15.153  1.00 17.42           H  
ATOM    309 2HH2 ARG A  18      15.494  17.270 -14.767  1.00 17.42           H  
ATOM    310  N   GLY A  19      24.802  12.288 -14.848  1.00 14.10           N  
ATOM    311  CA  GLY A  19      26.241  12.380 -14.660  1.00 14.10           C  
ATOM    312  C   GLY A  19      26.793  13.539 -15.495  1.00 14.10           C  
ATOM    313  O   GLY A  19      26.039  14.178 -16.228  1.00 14.10           O  
ATOM    314  H   GLY A  19      24.354  11.507 -15.330  1.00 14.10           H  
ATOM    315 1HA  GLY A  19      26.435  12.538 -13.599  1.00 14.10           H  
ATOM    316 2HA  GLY A  19      26.711  11.440 -14.949  1.00 14.10           H  
ATOM    317  N   PRO A  20      28.101  13.820 -15.418  1.00 11.18           N  
ATOM    318  CA  PRO A  20      28.756  14.924 -16.093  1.00 11.18           C  
ATOM    319  C   PRO A  20      28.579  14.868 -17.616  1.00 11.18           C  
ATOM    320  O   PRO A  20      28.625  13.778 -18.189  1.00 11.18           O  
ATOM    321  CB  PRO A  20      30.231  14.698 -15.729  1.00 11.18           C  
ATOM    322  CG  PRO A  20      30.195  13.907 -14.439  1.00 11.18           C  
ATOM    323  CD  PRO A  20      28.998  12.997 -14.582  1.00 11.18           C  
ATOM    324  HA  PRO A  20      28.409  15.851 -15.634  1.00 11.18           H  
ATOM    325 1HB  PRO A  20      30.739  14.166 -16.550  1.00 11.18           H  
ATOM    326 2HB  PRO A  20      30.739  15.669 -15.620  1.00 11.18           H  
ATOM    327 1HG  PRO A  20      31.135  13.350 -14.309  1.00 11.18           H  
ATOM    328 2HG  PRO A  20      30.113  14.593 -13.581  1.00 11.18           H  
ATOM    329 1HD  PRO A  20      29.271  12.066 -15.104  1.00 11.18           H  
ATOM    330 2HD  PRO A  20      28.590  12.812 -13.587  1.00 11.18           H  
ATOM    331  N   PRO A  21      28.381  16.013 -18.294  1.00  8.92           N  
ATOM    332  CA  PRO A  21      28.329  16.147 -19.739  1.00  8.92           C  
ATOM    333  C   PRO A  21      29.641  15.707 -20.364  1.00  8.92           C  
ATOM    334  O   PRO A  21      30.706  15.904 -19.779  1.00  8.92           O  
ATOM    335  CB  PRO A  21      28.117  17.653 -19.939  1.00  8.92           C  
ATOM    336  CG  PRO A  21      27.470  18.126 -18.660  1.00  8.92           C  
ATOM    337  CD  PRO A  21      28.059  17.262 -17.568  1.00  8.92           C  
ATOM    338  HA  PRO A  21      27.488  15.563 -20.135  1.00  8.92           H  
ATOM    339 1HB  PRO A  21      29.085  18.139 -20.142  1.00  8.92           H  
ATOM    340 2HB  PRO A  21      27.486  17.823 -20.824  1.00  8.92           H  
ATOM    341 1HG  PRO A  21      27.673  19.199 -18.509  1.00  8.92           H  
ATOM    342 2HG  PRO A  21      26.377  18.019 -18.734  1.00  8.92           H  
ATOM    343 1HD  PRO A  21      28.959  17.716 -17.126  1.00  8.92           H  
ATOM    344 2HD  PRO A  21      27.249  17.102 -16.838  1.00  8.92           H  
ATOM    345  N   GLU A  22      29.577  15.156 -21.567  1.00  7.33           N  
ATOM    346  CA  GLU A  22      30.793  14.794 -22.287  1.00  7.33           C  
ATOM    347  C   GLU A  22      31.634  16.049 -22.516  1.00  7.33           C  
ATOM    348  O   GLU A  22      31.099  17.090 -22.903  1.00  7.33           O  
ATOM    349  CB  GLU A  22      30.447  14.122 -23.623  1.00  7.33           C  
ATOM    350  CG  GLU A  22      31.649  13.596 -24.414  1.00  7.33           C  
ATOM    351  CD  GLU A  22      31.253  12.872 -25.691  1.00  7.33           C  
ATOM    352  OE1 GLU A  22      30.085  12.848 -26.000  1.00  7.33           O  
ATOM    353  OE2 GLU A  22      32.118  12.334 -26.344  1.00  7.33           O  
ATOM    354  H   GLU A  22      28.678  14.993 -21.996  1.00  7.33           H  
ATOM    355  HA  GLU A  22      31.370  14.098 -21.680  1.00  7.33           H  
ATOM    356 1HB  GLU A  22      29.774  13.283 -23.445  1.00  7.33           H  
ATOM    357 2HB  GLU A  22      29.921  14.835 -24.258  1.00  7.33           H  
ATOM    358 1HG  GLU A  22      32.291  14.439 -24.678  1.00  7.33           H  
ATOM    359 2HG  GLU A  22      32.225  12.924 -23.779  1.00  7.33           H  
ATOM    360  N   THR A  23      32.939  15.966 -22.268  1.00  6.29           N  
ATOM    361  CA  THR A  23      33.816  17.113 -22.488  1.00  6.29           C  
ATOM    362  C   THR A  23      34.106  17.291 -23.974  1.00  6.29           C  
ATOM    363  O   THR A  23      34.512  16.342 -24.647  1.00  6.29           O  
ATOM    364  CB  THR A  23      35.145  16.951 -21.724  1.00  6.29           C  
ATOM    365  OG1 THR A  23      34.885  16.855 -20.318  1.00  6.29           O  
ATOM    366  CG2 THR A  23      36.070  18.140 -21.990  1.00  6.29           C  
ATOM    367  H   THR A  23      33.325  15.096 -21.933  1.00  6.29           H  
ATOM    368  HA  THR A  23      33.311  18.010 -22.128  1.00  6.29           H  
ATOM    369  HB  THR A  23      35.640  16.037 -22.052  1.00  6.29           H  
ATOM    370  HG1 THR A  23      34.423  17.645 -20.022  1.00  6.29           H  
ATOM    371 1HG2 THR A  23      37.000  18.003 -21.443  1.00  6.29           H  
ATOM    372 2HG2 THR A  23      36.288  18.211 -23.055  1.00  6.29           H  
ATOM    373 3HG2 THR A  23      35.586  19.058 -21.659  1.00  6.29           H  
ATOM    374  N   THR A  24      33.939  18.510 -24.484  1.00  5.64           N  
ATOM    375  CA  THR A  24      34.199  18.751 -25.894  1.00  5.64           C  
ATOM    376  C   THR A  24      35.607  19.274 -26.153  1.00  5.64           C  
ATOM    377  O   THR A  24      35.912  20.447 -25.945  1.00  5.64           O  
ATOM    378  CB  THR A  24      33.175  19.752 -26.456  1.00  5.64           C  
ATOM    379  OG1 THR A  24      31.856  19.211 -26.333  1.00  5.64           O  
ATOM    380  CG2 THR A  24      33.476  20.063 -27.891  1.00  5.64           C  
ATOM    381  H   THR A  24      33.607  19.259 -23.891  1.00  5.64           H  
ATOM    382  HA  THR A  24      34.084  17.807 -26.428  1.00  5.64           H  
ATOM    383  HB  THR A  24      33.226  20.682 -25.881  1.00  5.64           H  
ATOM    384  HG1 THR A  24      31.220  19.848 -26.671  1.00  5.64           H  
ATOM    385 1HG2 THR A  24      32.750  20.786 -28.267  1.00  5.64           H  
ATOM    386 2HG2 THR A  24      34.461  20.487 -27.947  1.00  5.64           H  
ATOM    387 3HG2 THR A  24      33.429  19.154 -28.485  1.00  5.64           H  
ATOM    388  N   ALA A  25      36.453  18.398 -26.686  1.00  5.23           N  
ATOM    389  CA  ALA A  25      37.855  18.706 -26.972  1.00  5.23           C  
ATOM    390  C   ALA A  25      37.982  19.842 -27.975  1.00  5.23           C  
ATOM    391  O   ALA A  25      38.921  20.633 -27.934  1.00  5.23           O  
ATOM    392  CB  ALA A  25      38.561  17.478 -27.507  1.00  5.23           C  
ATOM    393  H   ALA A  25      36.115  17.456 -26.845  1.00  5.23           H  
ATOM    394  HA  ALA A  25      38.328  19.019 -26.040  1.00  5.23           H  
ATOM    395 1HB  ALA A  25      39.607  17.715 -27.691  1.00  5.23           H  
ATOM    396 2HB  ALA A  25      38.493  16.670 -26.778  1.00  5.23           H  
ATOM    397 3HB  ALA A  25      38.092  17.164 -28.439  1.00  5.23           H  
ATOM    398  N   ALA A  26      37.015  19.925 -28.883  1.00  4.89           N  
ATOM    399  CA  ALA A  26      37.013  20.930 -29.937  1.00  4.89           C  
ATOM    400  C   ALA A  26      37.042  22.346 -29.371  1.00  4.89           C  
ATOM    401  O   ALA A  26      37.594  23.252 -30.005  1.00  4.89           O  
ATOM    402  CB  ALA A  26      35.801  20.762 -30.829  1.00  4.89           C  
ATOM    403  H   ALA A  26      36.260  19.258 -28.841  1.00  4.89           H  
ATOM    404  HA  ALA A  26      37.912  20.785 -30.535  1.00  4.89           H  
ATOM    405 1HB  ALA A  26      35.838  21.498 -31.630  1.00  4.89           H  
ATOM    406 2HB  ALA A  26      35.799  19.759 -31.256  1.00  4.89           H  
ATOM    407 3HB  ALA A  26      34.897  20.909 -30.255  1.00  4.89           H  
ATOM    408  N   ASP A  27      36.473  22.553 -28.172  1.00  4.57           N  
ATOM    409  CA  ASP A  27      36.425  23.878 -27.562  1.00  4.57           C  
ATOM    410  C   ASP A  27      37.825  24.401 -27.250  1.00  4.57           C  
ATOM    411  O   ASP A  27      38.023  25.599 -27.035  1.00  4.57           O  
ATOM    412  CB  ASP A  27      35.588  23.875 -26.283  1.00  4.57           C  
ATOM    413  CG  ASP A  27      34.075  23.732 -26.539  1.00  4.57           C  
ATOM    414  OD1 ASP A  27      33.657  23.852 -27.670  1.00  4.57           O  
ATOM    415  OD2 ASP A  27      33.354  23.516 -25.592  1.00  4.57           O  
ATOM    416  H   ASP A  27      36.095  21.769 -27.640  1.00  4.57           H  
ATOM    417  HA  ASP A  27      35.960  24.559 -28.272  1.00  4.57           H  
ATOM    418 1HB  ASP A  27      35.912  23.044 -25.649  1.00  4.57           H  
ATOM    419 2HB  ASP A  27      35.766  24.793 -25.729  1.00  4.57           H  
ATOM    420  N   LEU A  28      38.794  23.500 -27.153  1.00  4.28           N  
ATOM    421  CA  LEU A  28      40.155  23.884 -26.860  1.00  4.28           C  
ATOM    422  C   LEU A  28      40.998  24.034 -28.121  1.00  4.28           C  
ATOM    423  O   LEU A  28      42.166  24.370 -28.013  1.00  4.28           O  
ATOM    424  CB  LEU A  28      40.813  22.818 -25.974  1.00  4.28           C  
ATOM    425  CG  LEU A  28      40.181  22.582 -24.606  1.00  4.28           C  
ATOM    426  CD1 LEU A  28      40.901  21.426 -23.913  1.00  4.28           C  
ATOM    427  CD2 LEU A  28      40.310  23.829 -23.799  1.00  4.28           C  
ATOM    428  H   LEU A  28      38.610  22.513 -27.342  1.00  4.28           H  
ATOM    429  HA  LEU A  28      40.142  24.837 -26.335  1.00  4.28           H  
ATOM    430 1HB  LEU A  28      40.798  21.871 -26.513  1.00  4.28           H  
ATOM    431 2HB  LEU A  28      41.856  23.103 -25.810  1.00  4.28           H  
ATOM    432  HG  LEU A  28      39.129  22.314 -24.723  1.00  4.28           H  
ATOM    433 1HD1 LEU A  28      40.460  21.248 -22.930  1.00  4.28           H  
ATOM    434 2HD1 LEU A  28      40.805  20.525 -24.521  1.00  4.28           H  
ATOM    435 3HD1 LEU A  28      41.954  21.671 -23.793  1.00  4.28           H  
ATOM    436 1HD2 LEU A  28      39.878  23.681 -22.811  1.00  4.28           H  
ATOM    437 2HD2 LEU A  28      41.360  24.046 -23.711  1.00  4.28           H  
ATOM    438 3HD2 LEU A  28      39.802  24.649 -24.304  1.00  4.28           H  
ATOM    439  N   SER A  29      40.440  23.777 -29.311  1.00  4.03           N  
ATOM    440  CA  SER A  29      41.286  23.778 -30.502  1.00  4.03           C  
ATOM    441  C   SER A  29      41.918  25.139 -30.782  1.00  4.03           C  
ATOM    442  O   SER A  29      41.316  26.182 -30.541  1.00  4.03           O  
ATOM    443  CB  SER A  29      40.467  23.300 -31.685  1.00  4.03           C  
ATOM    444  OG  SER A  29      39.398  24.169 -31.947  1.00  4.03           O  
ATOM    445  H   SER A  29      39.449  23.557 -29.399  1.00  4.03           H  
ATOM    446  HA  SER A  29      42.089  23.062 -30.342  1.00  4.03           H  
ATOM    447 1HB  SER A  29      41.107  23.233 -32.562  1.00  4.03           H  
ATOM    448 2HB  SER A  29      40.083  22.304 -31.479  1.00  4.03           H  
ATOM    449  HG  SER A  29      38.727  23.986 -31.242  1.00  4.03           H  
ATOM    450  N   CYS A  30      43.121  25.112 -31.368  1.00  3.82           N  
ATOM    451  CA  CYS A  30      43.865  26.343 -31.614  1.00  3.82           C  
ATOM    452  C   CYS A  30      43.359  27.207 -32.774  1.00  3.82           C  
ATOM    453  O   CYS A  30      43.103  26.686 -33.856  1.00  3.82           O  
ATOM    454  CB  CYS A  30      45.339  26.047 -31.927  1.00  3.82           C  
ATOM    455  SG  CYS A  30      46.300  25.339 -30.590  1.00  3.82           S  
ATOM    456  H   CYS A  30      43.538  24.224 -31.592  1.00  3.82           H  
ATOM    457  HA  CYS A  30      43.843  26.879 -30.681  1.00  3.82           H  
ATOM    458 1HB  CYS A  30      45.407  25.377 -32.784  1.00  3.82           H  
ATOM    459 2HB  CYS A  30      45.828  26.972 -32.208  1.00  3.82           H  
ATOM    460  HG  CYS A  30      45.714  26.029 -29.588  1.00  3.82           H  
ATOM    461  N   PRO A  31      43.270  28.542 -32.589  1.00  3.66           N  
ATOM    462  CA  PRO A  31      43.031  29.563 -33.598  1.00  3.66           C  
ATOM    463  C   PRO A  31      44.362  30.043 -34.188  1.00  3.66           C  
ATOM    464  O   PRO A  31      44.417  31.056 -34.888  1.00  3.66           O  
ATOM    465  CB  PRO A  31      42.342  30.655 -32.790  1.00  3.66           C  
ATOM    466  CG  PRO A  31      43.022  30.585 -31.447  1.00  3.66           C  
ATOM    467  CD  PRO A  31      43.310  29.105 -31.216  1.00  3.66           C  
ATOM    468  HA  PRO A  31      42.374  29.158 -34.381  1.00  3.66           H  
ATOM    469 1HB  PRO A  31      42.468  31.629 -33.286  1.00  3.66           H  
ATOM    470 2HB  PRO A  31      41.262  30.458 -32.729  1.00  3.66           H  
ATOM    471 1HG  PRO A  31      43.938  31.197 -31.442  1.00  3.66           H  
ATOM    472 2HG  PRO A  31      42.356  30.992 -30.681  1.00  3.66           H  
ATOM    473 1HD  PRO A  31      44.310  29.014 -30.764  1.00  3.66           H  
ATOM    474 2HD  PRO A  31      42.510  28.668 -30.588  1.00  3.66           H  
ATOM    475  N   THR A  32      45.436  29.346 -33.828  1.00  3.54           N  
ATOM    476  CA  THR A  32      46.810  29.711 -34.133  1.00  3.54           C  
ATOM    477  C   THR A  32      47.565  28.631 -34.911  1.00  3.54           C  
ATOM    478  O   THR A  32      48.194  27.770 -34.291  1.00  3.54           O  
ATOM    479  CB  THR A  32      47.578  29.964 -32.831  1.00  3.54           C  
ATOM    480  OG1 THR A  32      46.917  30.977 -32.086  1.00  3.54           O  
ATOM    481  CG2 THR A  32      49.017  30.361 -33.121  1.00  3.54           C  
ATOM    482  H   THR A  32      45.295  28.512 -33.287  1.00  3.54           H  
ATOM    483  HA  THR A  32      46.800  30.643 -34.693  1.00  3.54           H  
ATOM    484  HB  THR A  32      47.589  29.052 -32.238  1.00  3.54           H  
ATOM    485  HG1 THR A  32      46.657  31.684 -32.687  1.00  3.54           H  
ATOM    486 1HG2 THR A  32      49.548  30.529 -32.181  1.00  3.54           H  
ATOM    487 2HG2 THR A  32      49.503  29.569 -33.671  1.00  3.54           H  
ATOM    488 3HG2 THR A  32      49.033  31.270 -33.714  1.00  3.54           H  
ATOM    489  N   PRO A  33      47.582  28.678 -36.256  1.00  3.46           N  
ATOM    490  CA  PRO A  33      48.213  27.719 -37.155  1.00  3.46           C  
ATOM    491  C   PRO A  33      49.709  27.536 -36.907  1.00  3.46           C  
ATOM    492  O   PRO A  33      50.285  26.522 -37.293  1.00  3.46           O  
ATOM    493  CB  PRO A  33      47.985  28.354 -38.533  1.00  3.46           C  
ATOM    494  CG  PRO A  33      46.765  29.213 -38.364  1.00  3.46           C  
ATOM    495  CD  PRO A  33      46.863  29.759 -36.964  1.00  3.46           C  
ATOM    496  HA  PRO A  33      47.688  26.755 -37.073  1.00  3.46           H  
ATOM    497 1HB  PRO A  33      48.874  28.930 -38.830  1.00  3.46           H  
ATOM    498 2HB  PRO A  33      47.851  27.566 -39.290  1.00  3.46           H  
ATOM    499 1HG  PRO A  33      46.749  30.008 -39.126  1.00  3.46           H  
ATOM    500 2HG  PRO A  33      45.858  28.612 -38.516  1.00  3.46           H  
ATOM    501 1HD  PRO A  33      47.435  30.699 -36.946  1.00  3.46           H  
ATOM    502 2HD  PRO A  33      45.846  29.875 -36.595  1.00  3.46           H  
ATOM    503  N   GLY A  34      50.349  28.523 -36.273  1.00  3.42           N  
ATOM    504  CA  GLY A  34      51.777  28.443 -35.995  1.00  3.42           C  
ATOM    505  C   GLY A  34      52.107  27.629 -34.738  1.00  3.42           C  
ATOM    506  O   GLY A  34      53.279  27.429 -34.417  1.00  3.42           O  
ATOM    507  H   GLY A  34      49.845  29.343 -35.977  1.00  3.42           H  
ATOM    508 1HA  GLY A  34      52.284  28.001 -36.853  1.00  3.42           H  
ATOM    509 2HA  GLY A  34      52.174  29.452 -35.883  1.00  3.42           H  
ATOM    510  N   CYS A  35      51.087  27.180 -34.009  1.00  3.44           N  
ATOM    511  CA  CYS A  35      51.323  26.404 -32.799  1.00  3.44           C  
ATOM    512  C   CYS A  35      51.961  25.063 -33.145  1.00  3.44           C  
ATOM    513  O   CYS A  35      51.447  24.306 -33.965  1.00  3.44           O  
ATOM    514  CB  CYS A  35      50.031  26.176 -32.022  1.00  3.44           C  
ATOM    515  SG  CYS A  35      50.236  25.245 -30.479  1.00  3.44           S  
ATOM    516  H   CYS A  35      50.126  27.365 -34.294  1.00  3.44           H  
ATOM    517  HA  CYS A  35      52.006  26.965 -32.163  1.00  3.44           H  
ATOM    518 1HB  CYS A  35      49.579  27.142 -31.778  1.00  3.44           H  
ATOM    519 2HB  CYS A  35      49.320  25.641 -32.652  1.00  3.44           H  
ATOM    520  HG  CYS A  35      48.933  25.213 -30.188  1.00  3.44           H  
ATOM    521  N   THR A  36      53.054  24.739 -32.466  1.00  3.53           N  
ATOM    522  CA  THR A  36      53.794  23.506 -32.725  1.00  3.53           C  
ATOM    523  C   THR A  36      53.282  22.347 -31.884  1.00  3.53           C  
ATOM    524  O   THR A  36      53.798  21.234 -31.962  1.00  3.53           O  
ATOM    525  CB  THR A  36      55.287  23.697 -32.414  1.00  3.53           C  
ATOM    526  OG1 THR A  36      55.472  23.944 -31.005  1.00  3.53           O  
ATOM    527  CG2 THR A  36      55.801  24.903 -33.187  1.00  3.53           C  
ATOM    528  H   THR A  36      53.414  25.400 -31.799  1.00  3.53           H  
ATOM    529  HA  THR A  36      53.677  23.245 -33.777  1.00  3.53           H  
ATOM    530  HB  THR A  36      55.846  22.809 -32.703  1.00  3.53           H  
ATOM    531  HG1 THR A  36      56.352  24.328 -30.869  1.00  3.53           H  
ATOM    532 1HG2 THR A  36      56.857  25.054 -32.969  1.00  3.53           H  
ATOM    533 2HG2 THR A  36      55.669  24.731 -34.255  1.00  3.53           H  
ATOM    534 3HG2 THR A  36      55.242  25.794 -32.899  1.00  3.53           H  
ATOM    535  N   GLY A  37      52.301  22.630 -31.038  1.00  3.71           N  
ATOM    536  CA  GLY A  37      51.756  21.643 -30.122  1.00  3.71           C  
ATOM    537  C   GLY A  37      52.623  21.501 -28.876  1.00  3.71           C  
ATOM    538  O   GLY A  37      52.541  20.494 -28.171  1.00  3.71           O  
ATOM    539  H   GLY A  37      51.919  23.563 -31.054  1.00  3.71           H  
ATOM    540 1HA  GLY A  37      50.746  21.934 -29.836  1.00  3.71           H  
ATOM    541 2HA  GLY A  37      51.682  20.683 -30.629  1.00  3.71           H  
ATOM    542  N   SER A  38      53.467  22.507 -28.610  1.00  3.98           N  
ATOM    543  CA  SER A  38      54.360  22.474 -27.454  1.00  3.98           C  
ATOM    544  C   SER A  38      53.957  23.413 -26.305  1.00  3.98           C  
ATOM    545  O   SER A  38      54.164  23.093 -25.138  1.00  3.98           O  
ATOM    546  CB  SER A  38      55.745  22.911 -27.892  1.00  3.98           C  
ATOM    547  OG  SER A  38      56.247  22.096 -28.906  1.00  3.98           O  
ATOM    548  H   SER A  38      53.503  23.284 -29.250  1.00  3.98           H  
ATOM    549  HA  SER A  38      54.394  21.452 -27.073  1.00  3.98           H  
ATOM    550 1HB  SER A  38      55.721  23.944 -28.229  1.00  3.98           H  
ATOM    551 2HB  SER A  38      56.408  22.869 -27.031  1.00  3.98           H  
ATOM    552  HG  SER A  38      55.935  22.515 -29.735  1.00  3.98           H  
ATOM    553  N   GLY A  39      53.392  24.572 -26.641  1.00  4.34           N  
ATOM    554  CA  GLY A  39      53.111  25.653 -25.683  1.00  4.34           C  
ATOM    555  C   GLY A  39      52.190  25.310 -24.509  1.00  4.34           C  
ATOM    556  O   GLY A  39      52.322  25.860 -23.422  1.00  4.34           O  
ATOM    557  H   GLY A  39      53.196  24.739 -27.614  1.00  4.34           H  
ATOM    558 1HA  GLY A  39      54.059  26.028 -25.295  1.00  4.34           H  
ATOM    559 2HA  GLY A  39      52.671  26.480 -26.237  1.00  4.34           H  
ATOM    560  N   HIS A  40      51.249  24.423 -24.743  1.00  4.76           N  
ATOM    561  CA  HIS A  40      50.255  24.007 -23.759  1.00  4.76           C  
ATOM    562  C   HIS A  40      50.744  23.226 -22.548  1.00  4.76           C  
ATOM    563  O   HIS A  40      50.023  23.120 -21.542  1.00  4.76           O  
ATOM    564  CB  HIS A  40      49.241  23.127 -24.436  1.00  4.76           C  
ATOM    565  CG  HIS A  40      49.854  21.908 -24.970  1.00  4.76           C  
ATOM    566  ND1 HIS A  40      49.897  20.705 -24.277  1.00  4.76           N  
ATOM    567  CD2 HIS A  40      50.484  21.701 -26.121  1.00  4.76           C  
ATOM    568  CE1 HIS A  40      50.526  19.815 -25.015  1.00  4.76           C  
ATOM    569  NE2 HIS A  40      50.893  20.402 -26.130  1.00  4.76           N  
ATOM    570  H   HIS A  40      51.208  24.008 -25.662  1.00  4.76           H  
ATOM    571  HA  HIS A  40      49.746  24.894 -23.385  1.00  4.76           H  
ATOM    572 1HB  HIS A  40      48.533  22.817 -23.697  1.00  4.76           H  
ATOM    573 2HB  HIS A  40      48.713  23.666 -25.227  1.00  4.76           H  
ATOM    574  HD2 HIS A  40      50.649  22.442 -26.902  1.00  4.76           H  
ATOM    575  HE1 HIS A  40      50.723  18.782 -24.744  1.00  4.76           H  
ATOM    576  HE2 HIS A  40      51.417  20.003 -26.903  1.00  4.76           H  
ATOM    577  N   VAL A  41      51.920  22.617 -22.648  1.00  5.14           N  
ATOM    578  CA  VAL A  41      52.282  21.725 -21.571  1.00  5.14           C  
ATOM    579  C   VAL A  41      52.412  22.492 -20.255  1.00  5.14           C  
ATOM    580  O   VAL A  41      52.888  23.622 -20.258  1.00  5.14           O  
ATOM    581  CB  VAL A  41      53.621  21.056 -21.881  1.00  5.14           C  
ATOM    582  CG1 VAL A  41      53.508  20.264 -23.160  1.00  5.14           C  
ATOM    583  CG2 VAL A  41      54.687  22.116 -21.965  1.00  5.14           C  
ATOM    584  H   VAL A  41      52.531  22.754 -23.457  1.00  5.14           H  
ATOM    585  HA  VAL A  41      51.504  20.981 -21.540  1.00  5.14           H  
ATOM    586  HB  VAL A  41      53.867  20.362 -21.097  1.00  5.14           H  
ATOM    587 1HG1 VAL A  41      54.456  19.778 -23.379  1.00  5.14           H  
ATOM    588 2HG1 VAL A  41      52.732  19.513 -23.047  1.00  5.14           H  
ATOM    589 3HG1 VAL A  41      53.248  20.938 -23.979  1.00  5.14           H  
ATOM    590 1HG2 VAL A  41      55.648  21.654 -22.179  1.00  5.14           H  
ATOM    591 2HG2 VAL A  41      54.437  22.817 -22.752  1.00  5.14           H  
ATOM    592 3HG2 VAL A  41      54.740  22.650 -21.016  1.00  5.14           H  
ATOM    593  N   ARG A  42      52.023  21.905 -19.106  1.00  5.41           N  
ATOM    594  CA  ARG A  42      51.435  20.573 -18.881  1.00  5.41           C  
ATOM    595  C   ARG A  42      50.022  20.732 -18.320  1.00  5.41           C  
ATOM    596  O   ARG A  42      49.630  19.994 -17.418  1.00  5.41           O  
ATOM    597  CB  ARG A  42      52.263  19.780 -17.883  1.00  5.41           C  
ATOM    598  CG  ARG A  42      53.689  19.471 -18.307  1.00  5.41           C  
ATOM    599  CD  ARG A  42      54.416  18.706 -17.253  1.00  5.41           C  
ATOM    600  NE  ARG A  42      55.784  18.407 -17.640  1.00  5.41           N  
ATOM    601  CZ  ARG A  42      56.649  17.685 -16.899  1.00  5.41           C  
ATOM    602  NH1 ARG A  42      56.272  17.196 -15.737  1.00  5.41           N  
ATOM    603  NH2 ARG A  42      57.875  17.469 -17.339  1.00  5.41           N  
ATOM    604  H   ARG A  42      52.146  22.462 -18.275  1.00  5.41           H  
ATOM    605  HA  ARG A  42      51.379  19.998 -19.790  1.00  5.41           H  
ATOM    606 1HB  ARG A  42      52.310  20.327 -16.946  1.00  5.41           H  
ATOM    607 2HB  ARG A  42      51.766  18.828 -17.680  1.00  5.41           H  
ATOM    608 1HG  ARG A  42      53.676  18.866 -19.213  1.00  5.41           H  
ATOM    609 2HG  ARG A  42      54.229  20.401 -18.494  1.00  5.41           H  
ATOM    610 1HD  ARG A  42      54.441  19.290 -16.334  1.00  5.41           H  
ATOM    611 2HD  ARG A  42      53.901  17.764 -17.069  1.00  5.41           H  
ATOM    612  HE  ARG A  42      56.112  18.767 -18.526  1.00  5.41           H  
ATOM    613 1HH1 ARG A  42      55.336  17.364 -15.397  1.00  5.41           H  
ATOM    614 2HH1 ARG A  42      56.920  16.655 -15.183  1.00  5.41           H  
ATOM    615 1HH2 ARG A  42      58.165  17.843 -18.232  1.00  5.41           H  
ATOM    616 2HH2 ARG A  42      58.522  16.927 -16.785  1.00  5.41           H  
ATOM    617  N   GLY A  43      49.296  21.749 -18.787  1.00  5.47           N  
ATOM    618  CA  GLY A  43      47.972  22.040 -18.229  1.00  5.47           C  
ATOM    619  C   GLY A  43      46.778  21.472 -19.001  1.00  5.47           C  
ATOM    620  O   GLY A  43      46.925  20.682 -19.932  1.00  5.47           O  
ATOM    621  H   GLY A  43      49.655  22.306 -19.569  1.00  5.47           H  
ATOM    622 1HA  GLY A  43      47.935  21.675 -17.203  1.00  5.47           H  
ATOM    623 2HA  GLY A  43      47.861  23.120 -18.162  1.00  5.47           H  
ATOM    624  N   LYS A  44      45.579  21.909 -18.583  1.00  5.31           N  
ATOM    625  CA  LYS A  44      44.280  21.526 -19.162  1.00  5.31           C  
ATOM    626  C   LYS A  44      44.127  21.894 -20.628  1.00  5.31           C  
ATOM    627  O   LYS A  44      43.592  21.141 -21.448  1.00  5.31           O  
ATOM    628  CB  LYS A  44      43.149  22.215 -18.395  1.00  5.31           C  
ATOM    629  CG  LYS A  44      41.754  21.897 -18.908  1.00  5.31           C  
ATOM    630  CD  LYS A  44      40.685  22.582 -18.062  1.00  5.31           C  
ATOM    631  CE  LYS A  44      39.288  22.296 -18.597  1.00  5.31           C  
ATOM    632  NZ  LYS A  44      38.232  22.934 -17.760  1.00  5.31           N  
ATOM    633  H   LYS A  44      45.571  22.546 -17.800  1.00  5.31           H  
ATOM    634  HA  LYS A  44      44.172  20.444 -19.075  1.00  5.31           H  
ATOM    635 1HB  LYS A  44      43.190  21.925 -17.346  1.00  5.31           H  
ATOM    636 2HB  LYS A  44      43.279  23.292 -18.441  1.00  5.31           H  
ATOM    637 1HG  LYS A  44      41.663  22.242 -19.942  1.00  5.31           H  
ATOM    638 2HG  LYS A  44      41.593  20.820 -18.886  1.00  5.31           H  
ATOM    639 1HD  LYS A  44      40.755  22.237 -17.029  1.00  5.31           H  
ATOM    640 2HD  LYS A  44      40.852  23.661 -18.080  1.00  5.31           H  
ATOM    641 1HE  LYS A  44      39.215  22.680 -19.615  1.00  5.31           H  
ATOM    642 2HE  LYS A  44      39.125  21.218 -18.612  1.00  5.31           H  
ATOM    643 1HZ  LYS A  44      37.322  22.725 -18.145  1.00  5.31           H  
ATOM    644 2HZ  LYS A  44      38.287  22.576 -16.816  1.00  5.31           H  
ATOM    645 3HZ  LYS A  44      38.369  23.934 -17.748  1.00  5.31           H  
ATOM    646  N   TYR A  45      44.595  23.075 -20.958  1.00  4.99           N  
ATOM    647  CA  TYR A  45      44.418  23.620 -22.286  1.00  4.99           C  
ATOM    648  C   TYR A  45      45.449  23.064 -23.238  1.00  4.99           C  
ATOM    649  O   TYR A  45      46.384  23.764 -23.618  1.00  4.99           O  
ATOM    650  CB  TYR A  45      44.520  25.137 -22.204  1.00  4.99           C  
ATOM    651  CG  TYR A  45      43.375  25.730 -21.416  1.00  4.99           C  
ATOM    652  CD1 TYR A  45      43.496  25.895 -20.047  1.00  4.99           C  
ATOM    653  CD2 TYR A  45      42.221  26.123 -22.055  1.00  4.99           C  
ATOM    654  CE1 TYR A  45      42.454  26.432 -19.322  1.00  4.99           C  
ATOM    655  CE2 TYR A  45      41.174  26.661 -21.337  1.00  4.99           C  
ATOM    656  CZ  TYR A  45      41.287  26.814 -19.974  1.00  4.99           C  
ATOM    657  OH  TYR A  45      40.247  27.355 -19.253  1.00  4.99           O  
ATOM    658  H   TYR A  45      45.065  23.626 -20.258  1.00  4.99           H  
ATOM    659  HA  TYR A  45      43.434  23.340 -22.653  1.00  4.99           H  
ATOM    660 1HB  TYR A  45      45.458  25.420 -21.727  1.00  4.99           H  
ATOM    661 2HB  TYR A  45      44.510  25.564 -23.210  1.00  4.99           H  
ATOM    662  HD1 TYR A  45      44.412  25.592 -19.539  1.00  4.99           H  
ATOM    663  HD2 TYR A  45      42.139  26.011 -23.130  1.00  4.99           H  
ATOM    664  HE1 TYR A  45      42.545  26.557 -18.244  1.00  4.99           H  
ATOM    665  HE2 TYR A  45      40.261  26.968 -21.848  1.00  4.99           H  
ATOM    666  HH  TYR A  45      40.505  27.434 -18.332  1.00  4.99           H  
ATOM    667  N   SER A  46      45.225  21.807 -23.656  1.00  4.59           N  
ATOM    668  CA  SER A  46      46.139  21.048 -24.526  1.00  4.59           C  
ATOM    669  C   SER A  46      46.320  21.734 -25.887  1.00  4.59           C  
ATOM    670  O   SER A  46      47.287  21.497 -26.616  1.00  4.59           O  
ATOM    671  CB  SER A  46      45.616  19.635 -24.711  1.00  4.59           C  
ATOM    672  OG  SER A  46      44.413  19.620 -25.434  1.00  4.59           O  
ATOM    673  H   SER A  46      44.412  21.346 -23.246  1.00  4.59           H  
ATOM    674  HA  SER A  46      47.105  20.985 -24.030  1.00  4.59           H  
ATOM    675 1HB  SER A  46      46.365  19.034 -25.225  1.00  4.59           H  
ATOM    676 2HB  SER A  46      45.455  19.191 -23.728  1.00  4.59           H  
ATOM    677  HG  SER A  46      44.062  18.730 -25.341  1.00  4.59           H  
ATOM    678  N   ARG A  47      45.372  22.588 -26.204  1.00  4.19           N  
ATOM    679  CA  ARG A  47      45.362  23.420 -27.381  1.00  4.19           C  
ATOM    680  C   ARG A  47      44.881  24.794 -26.880  1.00  4.19           C  
ATOM    681  O   ARG A  47      44.219  24.889 -25.843  1.00  4.19           O  
ATOM    682  CB  ARG A  47      44.534  22.790 -28.501  1.00  4.19           C  
ATOM    683  CG  ARG A  47      45.085  21.462 -29.087  1.00  4.19           C  
ATOM    684  CD  ARG A  47      46.343  21.683 -29.868  1.00  4.19           C  
ATOM    685  NE  ARG A  47      46.836  20.469 -30.515  1.00  4.19           N  
ATOM    686  CZ  ARG A  47      47.655  19.553 -29.947  1.00  4.19           C  
ATOM    687  NH1 ARG A  47      48.071  19.686 -28.706  1.00  4.19           N  
ATOM    688  NH2 ARG A  47      48.045  18.505 -30.653  1.00  4.19           N  
ATOM    689  H   ARG A  47      44.612  22.682 -25.554  1.00  4.19           H  
ATOM    690  HA  ARG A  47      46.380  23.532 -27.753  1.00  4.19           H  
ATOM    691 1HB  ARG A  47      43.581  22.505 -28.095  1.00  4.19           H  
ATOM    692 2HB  ARG A  47      44.359  23.496 -29.298  1.00  4.19           H  
ATOM    693 1HG  ARG A  47      45.282  20.749 -28.294  1.00  4.19           H  
ATOM    694 2HG  ARG A  47      44.342  21.043 -29.765  1.00  4.19           H  
ATOM    695 1HD  ARG A  47      46.145  22.408 -30.646  1.00  4.19           H  
ATOM    696 2HD  ARG A  47      47.125  22.062 -29.209  1.00  4.19           H  
ATOM    697  HE  ARG A  47      46.554  20.307 -31.471  1.00  4.19           H  
ATOM    698 1HH1 ARG A  47      47.768  20.483 -28.123  1.00  4.19           H  
ATOM    699 2HH1 ARG A  47      48.678  18.989 -28.302  1.00  4.19           H  
ATOM    700 1HH2 ARG A  47      47.730  18.390 -31.607  1.00  4.19           H  
ATOM    701 2HH2 ARG A  47      48.655  17.815 -30.237  1.00  4.19           H  
ATOM    702  N   HIS A  48      45.305  25.862 -27.537  1.00  3.84           N  
ATOM    703  CA  HIS A  48      45.023  27.211 -27.056  1.00  3.84           C  
ATOM    704  C   HIS A  48      43.648  27.757 -27.412  1.00  3.84           C  
ATOM    705  O   HIS A  48      43.108  27.448 -28.459  1.00  3.84           O  
ATOM    706  CB  HIS A  48      46.094  28.128 -27.617  1.00  3.84           C  
ATOM    707  CG  HIS A  48      47.434  27.682 -27.187  1.00  3.84           C  
ATOM    708  ND1 HIS A  48      47.842  27.673 -25.875  1.00  3.84           N  
ATOM    709  CD2 HIS A  48      48.456  27.199 -27.905  1.00  3.84           C  
ATOM    710  CE1 HIS A  48      49.064  27.192 -25.805  1.00  3.84           C  
ATOM    711  NE2 HIS A  48      49.467  26.902 -27.030  1.00  3.84           N  
ATOM    712  H   HIS A  48      45.843  25.738 -28.375  1.00  3.84           H  
ATOM    713  HA  HIS A  48      45.102  27.222 -25.968  1.00  3.84           H  
ATOM    714 1HB  HIS A  48      46.054  28.123 -28.708  1.00  3.84           H  
ATOM    715 2HB  HIS A  48      45.937  29.149 -27.286  1.00  3.84           H  
ATOM    716  HD1 HIS A  48      47.301  27.955 -25.078  1.00  3.84           H  
ATOM    717  HD2 HIS A  48      48.571  27.032 -28.966  1.00  3.84           H  
ATOM    718  HE1 HIS A  48      49.565  27.103 -24.841  1.00  3.84           H  
ATOM    719  N   ARG A  49      43.122  28.640 -26.555  1.00  3.56           N  
ATOM    720  CA  ARG A  49      41.847  29.325 -26.814  1.00  3.56           C  
ATOM    721  C   ARG A  49      42.014  30.627 -27.609  1.00  3.56           C  
ATOM    722  O   ARG A  49      41.112  31.033 -28.344  1.00  3.56           O  
ATOM    723  CB  ARG A  49      41.130  29.617 -25.503  1.00  3.56           C  
ATOM    724  CG  ARG A  49      40.589  28.381 -24.758  1.00  3.56           C  
ATOM    725  CD  ARG A  49      39.271  27.895 -25.337  1.00  3.56           C  
ATOM    726  NE  ARG A  49      38.192  28.874 -25.100  1.00  3.56           N  
ATOM    727  CZ  ARG A  49      36.929  28.832 -25.615  1.00  3.56           C  
ATOM    728  NH1 ARG A  49      36.535  27.853 -26.403  1.00  3.56           N  
ATOM    729  NH2 ARG A  49      36.073  29.798 -25.311  1.00  3.56           N  
ATOM    730  H   ARG A  49      43.617  28.837 -25.698  1.00  3.56           H  
ATOM    731  HA  ARG A  49      41.219  28.652 -27.397  1.00  3.56           H  
ATOM    732 1HB  ARG A  49      41.808  30.140 -24.829  1.00  3.56           H  
ATOM    733 2HB  ARG A  49      40.288  30.279 -25.696  1.00  3.56           H  
ATOM    734 1HG  ARG A  49      41.312  27.567 -24.835  1.00  3.56           H  
ATOM    735 2HG  ARG A  49      40.431  28.631 -23.708  1.00  3.56           H  
ATOM    736 1HD  ARG A  49      39.375  27.748 -26.415  1.00  3.56           H  
ATOM    737 2HD  ARG A  49      38.986  26.953 -24.870  1.00  3.56           H  
ATOM    738  HE  ARG A  49      38.414  29.658 -24.505  1.00  3.56           H  
ATOM    739 1HH1 ARG A  49      37.172  27.088 -26.652  1.00  3.56           H  
ATOM    740 2HH1 ARG A  49      35.596  27.846 -26.766  1.00  3.56           H  
ATOM    741 1HH2 ARG A  49      36.358  30.557 -24.707  1.00  3.56           H  
ATOM    742 2HH2 ARG A  49      35.137  29.776 -25.687  1.00  3.56           H  
ATOM    743  N   SER A  50      43.169  31.272 -27.472  1.00  3.36           N  
ATOM    744  CA  SER A  50      43.453  32.532 -28.157  1.00  3.36           C  
ATOM    745  C   SER A  50      44.912  32.654 -28.472  1.00  3.36           C  
ATOM    746  O   SER A  50      45.756  32.163 -27.730  1.00  3.36           O  
ATOM    747  CB  SER A  50      43.068  33.747 -27.332  1.00  3.36           C  
ATOM    748  OG  SER A  50      43.487  34.948 -27.989  1.00  3.36           O  
ATOM    749  H   SER A  50      43.878  30.913 -26.835  1.00  3.36           H  
ATOM    750  HA  SER A  50      42.895  32.560 -29.090  1.00  3.36           H  
ATOM    751 1HB  SER A  50      41.988  33.763 -27.196  1.00  3.36           H  
ATOM    752 2HB  SER A  50      43.526  33.687 -26.346  1.00  3.36           H  
ATOM    753  HG  SER A  50      42.988  35.665 -27.568  1.00  3.36           H  
ATOM    754  N   LEU A  51      45.230  33.379 -29.528  1.00  3.24           N  
ATOM    755  CA  LEU A  51      46.621  33.662 -29.857  1.00  3.24           C  
ATOM    756  C   LEU A  51      47.333  34.246 -28.637  1.00  3.24           C  
ATOM    757  O   LEU A  51      48.499  33.960 -28.378  1.00  3.24           O  
ATOM    758  CB  LEU A  51      46.699  34.657 -31.011  1.00  3.24           C  
ATOM    759  CG  LEU A  51      48.096  34.964 -31.526  1.00  3.24           C  
ATOM    760  CD1 LEU A  51      48.703  33.698 -32.066  1.00  3.24           C  
ATOM    761  CD2 LEU A  51      48.013  36.015 -32.602  1.00  3.24           C  
ATOM    762  H   LEU A  51      44.491  33.761 -30.104  1.00  3.24           H  
ATOM    763  HA  LEU A  51      47.114  32.730 -30.136  1.00  3.24           H  
ATOM    764 1HB  LEU A  51      46.115  34.264 -31.841  1.00  3.24           H  
ATOM    765 2HB  LEU A  51      46.250  35.597 -30.688  1.00  3.24           H  
ATOM    766  HG  LEU A  51      48.724  35.323 -30.710  1.00  3.24           H  
ATOM    767 1HD1 LEU A  51      49.702  33.899 -32.442  1.00  3.24           H  
ATOM    768 2HD1 LEU A  51      48.753  32.948 -31.273  1.00  3.24           H  
ATOM    769 3HD1 LEU A  51      48.081  33.332 -32.876  1.00  3.24           H  
ATOM    770 1HD2 LEU A  51      49.005  36.221 -32.970  1.00  3.24           H  
ATOM    771 2HD2 LEU A  51      47.390  35.648 -33.418  1.00  3.24           H  
ATOM    772 3HD2 LEU A  51      47.575  36.923 -32.188  1.00  3.24           H  
ATOM    773  N   GLN A  52      46.609  35.058 -27.861  1.00  3.20           N  
ATOM    774  CA  GLN A  52      47.175  35.721 -26.694  1.00  3.20           C  
ATOM    775  C   GLN A  52      47.560  34.728 -25.592  1.00  3.20           C  
ATOM    776  O   GLN A  52      48.346  35.055 -24.703  1.00  3.20           O  
ATOM    777  CB  GLN A  52      46.171  36.731 -26.142  1.00  3.20           C  
ATOM    778  CG  GLN A  52      45.931  37.916 -27.051  1.00  3.20           C  
ATOM    779  CD  GLN A  52      44.891  38.878 -26.502  1.00  3.20           C  
ATOM    780  OE1 GLN A  52      44.011  38.497 -25.722  1.00  3.20           O  
ATOM    781  NE2 GLN A  52      44.989  40.139 -26.905  1.00  3.20           N  
ATOM    782  H   GLN A  52      45.621  35.196 -28.079  1.00  3.20           H  
ATOM    783  HA  GLN A  52      48.074  36.249 -27.005  1.00  3.20           H  
ATOM    784 1HB  GLN A  52      45.218  36.234 -25.972  1.00  3.20           H  
ATOM    785 2HB  GLN A  52      46.523  37.105 -25.181  1.00  3.20           H  
ATOM    786 1HG  GLN A  52      46.868  38.456 -27.180  1.00  3.20           H  
ATOM    787 2HG  GLN A  52      45.578  37.546 -28.016  1.00  3.20           H  
ATOM    788 1HE2 GLN A  52      44.332  40.821 -26.579  1.00  3.20           H  
ATOM    789 2HE2 GLN A  52      45.715  40.406 -27.537  1.00  3.20           H  
ATOM    790  N   SER A  53      46.953  33.540 -25.615  1.00  3.22           N  
ATOM    791  CA  SER A  53      47.197  32.504 -24.631  1.00  3.22           C  
ATOM    792  C   SER A  53      48.334  31.575 -25.071  1.00  3.22           C  
ATOM    793  O   SER A  53      48.710  30.678 -24.318  1.00  3.22           O  
ATOM    794  CB  SER A  53      45.921  31.682 -24.387  1.00  3.22           C  
ATOM    795  OG  SER A  53      45.583  30.876 -25.511  1.00  3.22           O  
ATOM    796  H   SER A  53      46.338  33.309 -26.385  1.00  3.22           H  
ATOM    797  HA  SER A  53      47.488  32.981 -23.695  1.00  3.22           H  
ATOM    798 1HB  SER A  53      46.046  31.052 -23.510  1.00  3.22           H  
ATOM    799 2HB  SER A  53      45.104  32.369 -24.183  1.00  3.22           H  
ATOM    800  HG  SER A  53      45.927  31.363 -26.290  1.00  3.22           H  
ATOM    801  N   CYS A  54      48.811  31.733 -26.319  1.00  3.33           N  
ATOM    802  CA  CYS A  54      49.817  30.841 -26.886  1.00  3.33           C  
ATOM    803  C   CYS A  54      51.270  31.312 -26.656  1.00  3.33           C  
ATOM    804  O   CYS A  54      51.690  32.289 -27.272  1.00  3.33           O  
ATOM    805  CB  CYS A  54      49.582  30.703 -28.388  1.00  3.33           C  
ATOM    806  SG  CYS A  54      50.711  29.587 -29.193  1.00  3.33           S  
ATOM    807  H   CYS A  54      48.494  32.511 -26.896  1.00  3.33           H  
ATOM    808  HA  CYS A  54      49.652  29.865 -26.469  1.00  3.33           H  
ATOM    809 1HB  CYS A  54      48.563  30.352 -28.567  1.00  3.33           H  
ATOM    810 2HB  CYS A  54      49.675  31.677 -28.863  1.00  3.33           H  
ATOM    811  HG  CYS A  54      50.377  28.512 -28.454  1.00  3.33           H  
ATOM    812  N   PRO A  55      52.105  30.601 -25.864  1.00  3.51           N  
ATOM    813  CA  PRO A  55      53.503  30.909 -25.571  1.00  3.51           C  
ATOM    814  C   PRO A  55      54.387  30.944 -26.811  1.00  3.51           C  
ATOM    815  O   PRO A  55      55.487  31.492 -26.788  1.00  3.51           O  
ATOM    816  CB  PRO A  55      53.928  29.749 -24.669  1.00  3.51           C  
ATOM    817  CG  PRO A  55      52.669  29.263 -24.070  1.00  3.51           C  
ATOM    818  CD  PRO A  55      51.639  29.414 -25.151  1.00  3.51           C  
ATOM    819  HA  PRO A  55      53.556  31.865 -25.032  1.00  3.51           H  
ATOM    820 1HB  PRO A  55      54.438  28.978 -25.267  1.00  3.51           H  
ATOM    821 2HB  PRO A  55      54.650  30.101 -23.917  1.00  3.51           H  
ATOM    822 1HG  PRO A  55      52.783  28.234 -23.731  1.00  3.51           H  
ATOM    823 2HG  PRO A  55      52.424  29.859 -23.177  1.00  3.51           H  
ATOM    824 1HD  PRO A  55      51.632  28.548 -25.820  1.00  3.51           H  
ATOM    825 2HD  PRO A  55      50.707  29.563 -24.646  1.00  3.51           H  
ATOM    826  N   LEU A  56      53.916  30.320 -27.885  1.00  3.77           N  
ATOM    827  CA  LEU A  56      54.686  30.231 -29.106  1.00  3.77           C  
ATOM    828  C   LEU A  56      54.440  31.437 -30.019  1.00  3.77           C  
ATOM    829  O   LEU A  56      55.144  31.627 -31.016  1.00  3.77           O  
ATOM    830  CB  LEU A  56      54.296  28.932 -29.815  1.00  3.77           C  
ATOM    831  CG  LEU A  56      54.507  27.657 -28.973  1.00  3.77           C  
ATOM    832  CD1 LEU A  56      53.974  26.480 -29.733  1.00  3.77           C  
ATOM    833  CD2 LEU A  56      55.968  27.477 -28.661  1.00  3.77           C  
ATOM    834  H   LEU A  56      53.005  29.894 -27.863  1.00  3.77           H  
ATOM    835  HA  LEU A  56      55.741  30.198 -28.850  1.00  3.77           H  
ATOM    836 1HB  LEU A  56      53.276  28.978 -30.131  1.00  3.77           H  
ATOM    837 2HB  LEU A  56      54.915  28.829 -30.708  1.00  3.77           H  
ATOM    838  HG  LEU A  56      53.948  27.746 -28.039  1.00  3.77           H  
ATOM    839 1HD1 LEU A  56      54.104  25.578 -29.162  1.00  3.77           H  
ATOM    840 2HD1 LEU A  56      52.920  26.638 -29.935  1.00  3.77           H  
ATOM    841 3HD1 LEU A  56      54.526  26.405 -30.658  1.00  3.77           H  
ATOM    842 1HD2 LEU A  56      56.104  26.577 -28.058  1.00  3.77           H  
ATOM    843 2HD2 LEU A  56      56.526  27.382 -29.592  1.00  3.77           H  
ATOM    844 3HD2 LEU A  56      56.329  28.345 -28.104  1.00  3.77           H  
ATOM    845  N   ALA A  57      53.478  32.305 -29.671  1.00  4.09           N  
ATOM    846  CA  ALA A  57      53.168  33.467 -30.506  1.00  4.09           C  
ATOM    847  C   ALA A  57      54.163  34.593 -30.231  1.00  4.09           C  
ATOM    848  O   ALA A  57      53.813  35.681 -29.758  1.00  4.09           O  
ATOM    849  CB  ALA A  57      51.751  33.937 -30.240  1.00  4.09           C  
ATOM    850  H   ALA A  57      52.932  32.164 -28.818  1.00  4.09           H  
ATOM    851  HA  ALA A  57      53.260  33.174 -31.552  1.00  4.09           H  
ATOM    852 1HB  ALA A  57      51.519  34.789 -30.875  1.00  4.09           H  
ATOM    853 2HB  ALA A  57      51.066  33.123 -30.449  1.00  4.09           H  
ATOM    854 3HB  ALA A  57      51.650  34.225 -29.192  1.00  4.09           H  
ATOM    855  N   LYS A  58      55.416  34.344 -30.572  1.00  4.43           N  
ATOM    856  CA  LYS A  58      56.511  35.236 -30.220  1.00  4.43           C  
ATOM    857  C   LYS A  58      56.682  36.419 -31.158  1.00  4.43           C  
ATOM    858  O   LYS A  58      57.667  36.523 -31.887  1.00  4.43           O  
ATOM    859  CB  LYS A  58      57.799  34.425 -30.138  1.00  4.43           C  
ATOM    860  CG  LYS A  58      57.768  33.383 -29.014  1.00  4.43           C  
ATOM    861  CD  LYS A  58      59.029  32.548 -28.955  1.00  4.43           C  
ATOM    862  CE  LYS A  58      58.933  31.507 -27.841  1.00  4.43           C  
ATOM    863  NZ  LYS A  58      60.149  30.647 -27.771  1.00  4.43           N  
ATOM    864  H   LYS A  58      55.601  33.442 -31.009  1.00  4.43           H  
ATOM    865  HA  LYS A  58      56.306  35.638 -29.228  1.00  4.43           H  
ATOM    866 1HB  LYS A  58      57.962  33.903 -31.080  1.00  4.43           H  
ATOM    867 2HB  LYS A  58      58.645  35.093 -29.972  1.00  4.43           H  
ATOM    868 1HG  LYS A  58      57.628  33.883 -28.056  1.00  4.43           H  
ATOM    869 2HG  LYS A  58      56.924  32.717 -29.168  1.00  4.43           H  
ATOM    870 1HD  LYS A  58      59.173  32.039 -29.909  1.00  4.43           H  
ATOM    871 2HD  LYS A  58      59.888  33.191 -28.769  1.00  4.43           H  
ATOM    872 1HE  LYS A  58      58.803  32.019 -26.888  1.00  4.43           H  
ATOM    873 2HE  LYS A  58      58.060  30.875 -28.020  1.00  4.43           H  
ATOM    874 1HZ  LYS A  58      60.037  29.977 -27.023  1.00  4.43           H  
ATOM    875 2HZ  LYS A  58      60.267  30.158 -28.647  1.00  4.43           H  
ATOM    876 3HZ  LYS A  58      60.962  31.219 -27.592  1.00  4.43           H  
ATOM    877  N   LYS A  59      55.719  37.326 -31.106  1.00  4.77           N  
ATOM    878  CA  LYS A  59      55.764  38.522 -31.938  1.00  4.77           C  
ATOM    879  C   LYS A  59      56.707  39.554 -31.342  1.00  4.77           C  
ATOM    880  O   LYS A  59      56.845  39.642 -30.116  1.00  4.77           O  
ATOM    881  CB  LYS A  59      54.378  39.136 -32.117  1.00  4.77           C  
ATOM    882  CG  LYS A  59      53.415  38.298 -32.935  1.00  4.77           C  
ATOM    883  CD  LYS A  59      52.100  39.037 -33.139  1.00  4.77           C  
ATOM    884  CE  LYS A  59      51.150  38.253 -34.016  1.00  4.77           C  
ATOM    885  NZ  LYS A  59      49.860  38.974 -34.214  1.00  4.77           N  
ATOM    886  H   LYS A  59      54.933  37.135 -30.484  1.00  4.77           H  
ATOM    887  HA  LYS A  59      56.149  38.250 -32.919  1.00  4.77           H  
ATOM    888 1HB  LYS A  59      53.926  39.296 -31.138  1.00  4.77           H  
ATOM    889 2HB  LYS A  59      54.473  40.110 -32.598  1.00  4.77           H  
ATOM    890 1HG  LYS A  59      53.858  38.069 -33.905  1.00  4.77           H  
ATOM    891 2HG  LYS A  59      53.222  37.361 -32.409  1.00  4.77           H  
ATOM    892 1HD  LYS A  59      51.629  39.204 -32.169  1.00  4.77           H  
ATOM    893 2HD  LYS A  59      52.292  40.006 -33.601  1.00  4.77           H  
ATOM    894 1HE  LYS A  59      51.615  38.090 -34.987  1.00  4.77           H  
ATOM    895 2HE  LYS A  59      50.958  37.290 -33.554  1.00  4.77           H  
ATOM    896 1HZ  LYS A  59      49.252  38.425 -34.805  1.00  4.77           H  
ATOM    897 2HZ  LYS A  59      49.415  39.124 -33.319  1.00  4.77           H  
ATOM    898 3HZ  LYS A  59      50.038  39.866 -34.653  1.00  4.77           H  
ATOM    899  N   ARG A  60      57.342  40.328 -32.216  1.00  5.07           N  
ATOM    900  CA  ARG A  60      58.237  41.399 -31.803  1.00  5.07           C  
ATOM    901  C   ARG A  60      58.003  42.631 -32.667  1.00  5.07           C  
ATOM    902  O   ARG A  60      58.457  43.727 -32.337  1.00  5.07           O  
ATOM    903  OXT ARG A  60      57.414  42.509 -33.740  1.00  5.07           O  
ATOM    904  CB  ARG A  60      59.698  40.965 -31.912  1.00  5.07           C  
ATOM    905  CG  ARG A  60      60.133  39.820 -30.974  1.00  5.07           C  
ATOM    906  CD  ARG A  60      60.168  40.266 -29.549  1.00  5.07           C  
ATOM    907  NE  ARG A  60      60.652  39.228 -28.649  1.00  5.07           N  
ATOM    908  CZ  ARG A  60      59.892  38.263 -28.079  1.00  5.07           C  
ATOM    909  NH1 ARG A  60      58.595  38.184 -28.307  1.00  5.07           N  
ATOM    910  NH2 ARG A  60      60.465  37.386 -27.268  1.00  5.07           N  
ATOM    911  H   ARG A  60      57.191  40.173 -33.201  1.00  5.07           H  
ATOM    912  HA  ARG A  60      58.024  41.654 -30.765  1.00  5.07           H  
ATOM    913 1HB  ARG A  60      59.902  40.641 -32.931  1.00  5.07           H  
ATOM    914 2HB  ARG A  60      60.345  41.819 -31.707  1.00  5.07           H  
ATOM    915 1HG  ARG A  60      59.453  38.974 -31.061  1.00  5.07           H  
ATOM    916 2HG  ARG A  60      61.135  39.499 -31.249  1.00  5.07           H  
ATOM    917 1HD  ARG A  60      60.825  41.129 -29.456  1.00  5.07           H  
ATOM    918 2HD  ARG A  60      59.162  40.544 -29.235  1.00  5.07           H  
ATOM    919  HE  ARG A  60      61.636  39.232 -28.429  1.00  5.07           H  
ATOM    920 1HH1 ARG A  60      58.117  38.851 -28.935  1.00  5.07           H  
ATOM    921 2HH1 ARG A  60      58.054  37.463 -27.859  1.00  5.07           H  
ATOM    922 1HH2 ARG A  60      61.458  37.441 -27.084  1.00  5.07           H  
ATOM    923 2HH2 ARG A  60      59.911  36.664 -26.832  1.00  5.07           H  
TER     924
ENDMDL

REMARK ID 641944 MODEL 3 line_1_sample10
PFRMAT TS
TARGET line_1_sample10
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   MET A   1      -0.860   4.155   2.414  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.483   2.801   2.810  1.00 24.67           C  
ATOM      3  C   MET A   1       0.815   2.338   2.139  1.00 24.67           C  
ATOM      4  O   MET A   1       1.898   2.446   2.721  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.613   1.819   2.493  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.333   0.371   2.913  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.611  -0.766   2.373  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.240  -0.836   0.621  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.643   4.457   2.976  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.083   4.782   2.564  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.124   4.168   1.440  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.314   2.796   3.886  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.515   2.137   3.014  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.839   1.834   1.431  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.384   0.031   2.512  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.270   0.324   3.999  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.943  -1.504   0.126  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.321   0.163   0.191  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.224  -1.208   0.481  1.00 24.67           H  
ATOM     20  N   SER A   2       0.718   1.867   0.888  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.851   1.281   0.151  1.00 24.67           C  
ATOM     22  C   SER A   2       3.034   2.223  -0.091  1.00 24.67           C  
ATOM     23  O   SER A   2       4.162   1.770  -0.316  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.355   0.734  -1.175  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.903   1.765  -2.017  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.184   1.837   0.435  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.218   0.437   0.738  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.157   0.183  -1.668  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.543   0.034  -0.990  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.694   2.195  -2.365  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.810   3.524   0.041  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.874   4.500  -0.148  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.995   4.275   0.870  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.149   4.632   0.622  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.327   5.923  -0.017  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.368   6.349  -1.129  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.805   7.729  -0.815  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.115   6.337  -2.452  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.876   3.836   0.244  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.283   4.374  -1.151  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.808   6.013   0.935  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.167   6.616  -0.019  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.536   5.649  -1.183  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.116   8.030  -1.605  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.274   7.700   0.136  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.620   8.449  -0.753  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.444   6.628  -3.259  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.953   7.031  -2.412  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.495   5.331  -2.647  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.672   3.691   2.032  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.709   3.411   3.015  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.763   2.480   2.414  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.954   2.601   2.708  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.133   2.792   4.292  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.193   2.521   5.367  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.655   2.002   6.699  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.591   2.393   7.100  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.344   1.202   7.312  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.714   3.391   2.218  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.200   4.350   3.276  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.377   3.457   4.710  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.642   1.849   4.046  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.878   1.779   4.959  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.759   3.435   5.540  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.322   1.518   1.594  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.237   0.554   1.016  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.031   1.222  -0.082  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.240   1.017  -0.201  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.479  -0.637   0.464  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.895  -1.508   1.532  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.370  -1.552   2.675  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.850  -2.209   1.181  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.344   1.488   1.323  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.935   0.220   1.784  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.679  -0.290  -0.188  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.153  -1.236  -0.147  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.405  -2.810   1.845  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.495  -2.143   0.250  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.370   2.087  -0.854  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.077   2.764  -1.935  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.189   3.639  -1.365  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.287   3.705  -1.923  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.131   3.610  -2.795  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.141   2.804  -3.644  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.257   3.670  -4.526  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.332   4.870  -4.424  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.513   3.121  -5.307  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.370   2.228  -0.699  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.535   2.007  -2.574  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.557   4.274  -2.149  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.715   4.236  -3.467  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.697   2.109  -4.273  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.510   2.219  -2.971  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.913   4.274  -0.220  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.885   5.142   0.424  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.042   4.324   0.991  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.210   4.658   0.774  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.216   5.950   1.539  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.104   7.056   2.108  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.425   7.960   1.372  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.467   6.997   3.266  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.979   4.190   0.181  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.280   5.831  -0.320  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.294   6.393   1.155  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.927   5.272   2.349  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.747   3.220   1.685  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.835   2.422   2.234  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.715   1.869   1.120  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.947   1.846   1.242  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.280   1.298   3.108  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.703   1.779   4.441  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.098   0.636   5.239  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.519   1.135   6.558  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.808   0.053   7.302  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.777   2.954   1.864  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.450   3.067   2.858  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.477   0.789   2.565  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.060   0.567   3.309  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.494   2.242   5.030  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.935   2.527   4.254  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.294   0.179   4.653  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.856  -0.117   5.441  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.320   1.524   7.180  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.822   1.936   6.350  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.422   0.433   8.163  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.046  -0.308   6.725  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.445  -0.693   7.517  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.103   1.456   0.011  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.858   0.931  -1.113  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.713   2.020  -1.755  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.884   1.797  -2.063  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.900   0.329  -2.123  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.239  -0.967  -1.651  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.148  -1.407  -2.553  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.512  -2.629  -2.072  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.322  -3.098  -2.495  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.635  -2.440  -3.403  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.842  -4.224  -1.995  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.083   1.483  -0.052  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.515   0.141  -0.746  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.106   1.046  -2.334  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.423   0.128  -3.057  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.988  -1.756  -1.623  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.832  -0.830  -0.652  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.389  -0.623  -2.604  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.547  -1.595  -3.548  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.007  -3.167  -1.373  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.999  -1.578  -3.784  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.744  -2.796  -3.717  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.368  -4.732  -1.297  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.951  -4.578  -2.311  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.159   3.231  -1.903  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.923   4.328  -2.484  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.140   4.656  -1.628  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.243   4.892  -2.146  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.039   5.557  -2.612  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.183   3.392  -1.651  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.268   4.022  -3.470  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.605   6.369  -3.062  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.178   5.319  -3.236  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.694   5.857  -1.621  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.949   4.648  -0.307  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.025   4.942   0.625  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.075   3.841   0.609  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.281   4.112   0.599  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.457   5.110   2.023  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.638   6.391   2.238  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.054   6.444   3.603  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.207   7.620   3.797  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.646   8.843   4.159  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.931   9.053   4.374  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.787   9.838   4.301  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.013   4.460   0.063  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.494   5.879   0.324  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.797   4.268   2.240  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.264   5.092   2.752  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.282   7.257   2.109  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.824   6.437   1.514  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.434   5.558   3.752  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.848   6.465   4.344  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.187   7.502   3.632  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.590   8.297   4.266  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.255   9.971   4.645  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.794   9.685   4.137  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.114  10.749   4.570  1.00 24.67           H  
ATOM    186  N   THR A  12      16.621   2.590   0.537  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.523   1.457   0.521  1.00 24.67           C  
ATOM    188  C   THR A  12      18.409   1.500  -0.708  1.00 24.67           C  
ATOM    189  O   THR A  12      19.626   1.344  -0.611  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.741   0.134   0.537  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.955   0.054   1.740  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.701  -1.041   0.459  1.00 24.67           C  
ATOM    193  H   THR A  12      15.617   2.410   0.545  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.160   1.505   1.405  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.070   0.106  -0.321  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.280   0.771   1.724  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.137  -1.971   0.464  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.283  -0.972  -0.462  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.374  -1.018   1.315  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.795   1.746  -1.865  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.522   1.810  -3.122  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.491   2.984  -3.139  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.628   2.850  -3.601  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.528   1.939  -4.257  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.713   0.679  -4.509  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.616   0.911  -5.479  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.825  -0.294  -5.694  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.614  -0.324  -6.285  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.059   0.790  -6.711  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.981  -1.475  -6.436  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.782   1.867  -1.876  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.077   0.885  -3.248  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.824   2.744  -4.029  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.047   2.203  -5.177  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.364  -0.095  -4.908  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.281   0.335  -3.570  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.956   1.688  -5.087  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.028   1.227  -6.434  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.215  -1.173  -5.381  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.542   1.670  -6.595  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.153   0.765  -7.155  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.407  -2.333  -6.110  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.077  -1.500  -6.882  1.00 24.67           H  
ATOM    224  N   SER A  14      19.076   4.124  -2.583  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.942   5.285  -2.562  1.00 24.67           C  
ATOM    226  C   SER A  14      21.203   4.980  -1.761  1.00 24.67           C  
ATOM    227  O   SER A  14      22.308   5.346  -2.162  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.204   6.461  -1.955  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.112   6.840  -2.760  1.00 24.67           O  
ATOM    230  H   SER A  14      18.127   4.213  -2.216  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.228   5.527  -3.585  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.849   6.194  -0.962  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.888   7.300  -1.846  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.460   6.100  -2.692  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.040   4.281  -0.634  1.00 24.28           N  
ATOM    236  CA  LYS A  15      22.176   3.901   0.196  1.00 24.28           C  
ATOM    237  C   LYS A  15      23.010   2.799  -0.457  1.00 24.28           C  
ATOM    238  O   LYS A  15      24.243   2.835  -0.414  1.00 24.28           O  
ATOM    239  CB  LYS A  15      21.689   3.450   1.568  1.00 24.28           C  
ATOM    240  CG  LYS A  15      21.130   4.580   2.434  1.00 24.28           C  
ATOM    241  CD  LYS A  15      20.623   4.053   3.766  1.00 24.28           C  
ATOM    242  CE  LYS A  15      20.041   5.167   4.623  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      19.520   4.650   5.918  1.00 24.28           N  
ATOM    244  H   LYS A  15      20.097   4.029  -0.334  1.00 24.28           H  
ATOM    245  HA  LYS A  15      22.809   4.773   0.325  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      20.892   2.712   1.437  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      22.501   2.967   2.107  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      21.908   5.322   2.611  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      20.308   5.060   1.905  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      19.844   3.310   3.580  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      21.438   3.575   4.307  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      20.815   5.907   4.821  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      19.225   5.645   4.079  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      19.141   5.413   6.461  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      18.794   3.970   5.740  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      20.271   4.213   6.433  1.00 24.28           H  
ATOM    257  N   ALA A  16      22.347   1.841  -1.110  1.00 22.84           N  
ATOM    258  CA  ALA A  16      22.999   0.710  -1.766  1.00 22.84           C  
ATOM    259  C   ALA A  16      23.989   1.158  -2.827  1.00 22.84           C  
ATOM    260  O   ALA A  16      25.026   0.529  -3.032  1.00 22.84           O  
ATOM    261  CB  ALA A  16      21.968  -0.198  -2.407  1.00 22.84           C  
ATOM    262  H   ALA A  16      21.327   1.863  -1.115  1.00 22.84           H  
ATOM    263  HA  ALA A  16      23.545   0.152  -1.004  1.00 22.84           H  
ATOM    264 1HB  ALA A  16      22.466  -1.050  -2.864  1.00 22.84           H  
ATOM    265 2HB  ALA A  16      21.266  -0.546  -1.649  1.00 22.84           H  
ATOM    266 3HB  ALA A  16      21.433   0.361  -3.169  1.00 22.84           H  
ATOM    267  N   LEU A  17      23.675   2.267  -3.488  1.00 20.17           N  
ATOM    268  CA  LEU A  17      24.516   2.799  -4.546  1.00 20.17           C  
ATOM    269  C   LEU A  17      25.721   3.603  -4.038  1.00 20.17           C  
ATOM    270  O   LEU A  17      26.579   4.013  -4.829  1.00 20.17           O  
ATOM    271  CB  LEU A  17      23.655   3.662  -5.466  1.00 20.17           C  
ATOM    272  CG  LEU A  17      22.579   2.891  -6.245  1.00 20.17           C  
ATOM    273  CD1 LEU A  17      21.697   3.871  -6.993  1.00 20.17           C  
ATOM    274  CD2 LEU A  17      23.254   1.916  -7.190  1.00 20.17           C  
ATOM    275  H   LEU A  17      22.781   2.719  -3.287  1.00 20.17           H  
ATOM    276  HA  LEU A  17      24.894   1.958  -5.123  1.00 20.17           H  
ATOM    277 1HB  LEU A  17      23.143   4.409  -4.849  1.00 20.17           H  
ATOM    278 2HB  LEU A  17      24.296   4.176  -6.176  1.00 20.17           H  
ATOM    279  HG  LEU A  17      21.955   2.335  -5.555  1.00 20.17           H  
ATOM    280 1HD1 LEU A  17      20.928   3.325  -7.539  1.00 20.17           H  
ATOM    281 2HD1 LEU A  17      21.225   4.545  -6.276  1.00 20.17           H  
ATOM    282 3HD1 LEU A  17      22.303   4.444  -7.692  1.00 20.17           H  
ATOM    283 1HD2 LEU A  17      22.497   1.359  -7.742  1.00 20.17           H  
ATOM    284 2HD2 LEU A  17      23.884   2.465  -7.891  1.00 20.17           H  
ATOM    285 3HD2 LEU A  17      23.869   1.222  -6.616  1.00 20.17           H  
ATOM    286  N   ARG A  18      25.837   3.807  -2.724  1.00 16.72           N  
ATOM    287  CA  ARG A  18      26.956   4.583  -2.191  1.00 16.72           C  
ATOM    288  C   ARG A  18      28.205   3.717  -2.048  1.00 16.72           C  
ATOM    289  O   ARG A  18      28.616   3.356  -0.944  1.00 16.72           O  
ATOM    290  CB  ARG A  18      26.608   5.187  -0.838  1.00 16.72           C  
ATOM    291  CG  ARG A  18      25.500   6.218  -0.871  1.00 16.72           C  
ATOM    292  CD  ARG A  18      25.196   6.754   0.480  1.00 16.72           C  
ATOM    293  NE  ARG A  18      24.123   7.736   0.441  1.00 16.72           N  
ATOM    294  CZ  ARG A  18      23.676   8.430   1.504  1.00 16.72           C  
ATOM    295  NH1 ARG A  18      24.215   8.242   2.689  1.00 16.72           N  
ATOM    296  NH2 ARG A  18      22.696   9.305   1.357  1.00 16.72           N  
ATOM    297  H   ARG A  18      25.150   3.430  -2.073  1.00 16.72           H  
ATOM    298  HA  ARG A  18      27.174   5.396  -2.881  1.00 16.72           H  
ATOM    299 1HB  ARG A  18      26.301   4.395  -0.157  1.00 16.72           H  
ATOM    300 2HB  ARG A  18      27.492   5.660  -0.415  1.00 16.72           H  
ATOM    301 1HG  ARG A  18      25.785   7.045  -1.519  1.00 16.72           H  
ATOM    302 2HG  ARG A  18      24.601   5.751  -1.260  1.00 16.72           H  
ATOM    303 1HD  ARG A  18      24.888   5.936   1.131  1.00 16.72           H  
ATOM    304 2HD  ARG A  18      26.083   7.232   0.893  1.00 16.72           H  
ATOM    305  HE  ARG A  18      23.683   7.907  -0.455  1.00 16.72           H  
ATOM    306 1HH1 ARG A  18      24.966   7.576   2.804  1.00 16.72           H  
ATOM    307 2HH1 ARG A  18      23.880   8.766   3.485  1.00 16.72           H  
ATOM    308 1HH2 ARG A  18      22.284   9.453   0.446  1.00 16.72           H  
ATOM    309 2HH2 ARG A  18      22.362   9.828   2.153  1.00 16.72           H  
ATOM    310  N   GLY A  19      28.800   3.387  -3.190  1.00 13.21           N  
ATOM    311  CA  GLY A  19      29.948   2.495  -3.216  1.00 13.21           C  
ATOM    312  C   GLY A  19      31.220   3.249  -2.847  1.00 13.21           C  
ATOM    313  O   GLY A  19      31.166   4.445  -2.558  1.00 13.21           O  
ATOM    314  H   GLY A  19      28.372   3.734  -4.048  1.00 13.21           H  
ATOM    315 1HA  GLY A  19      29.767   1.685  -2.513  1.00 13.21           H  
ATOM    316 2HA  GLY A  19      30.041   2.059  -4.210  1.00 13.21           H  
ATOM    317  N   PRO A  20      32.381   2.583  -2.863  1.00 10.23           N  
ATOM    318  CA  PRO A  20      33.667   3.138  -2.493  1.00 10.23           C  
ATOM    319  C   PRO A  20      34.034   4.357  -3.356  1.00 10.23           C  
ATOM    320  O   PRO A  20      33.807   4.332  -4.565  1.00 10.23           O  
ATOM    321  CB  PRO A  20      34.620   1.978  -2.812  1.00 10.23           C  
ATOM    322  CG  PRO A  20      33.764   0.736  -2.713  1.00 10.23           C  
ATOM    323  CD  PRO A  20      32.418   1.161  -3.250  1.00 10.23           C  
ATOM    324  HA  PRO A  20      33.668   3.323  -1.421  1.00 10.23           H  
ATOM    325 1HB  PRO A  20      35.064   2.120  -3.810  1.00 10.23           H  
ATOM    326 2HB  PRO A  20      35.453   1.976  -2.093  1.00 10.23           H  
ATOM    327 1HG  PRO A  20      34.216  -0.078  -3.301  1.00 10.23           H  
ATOM    328 2HG  PRO A  20      33.718   0.387  -1.671  1.00 10.23           H  
ATOM    329 1HD  PRO A  20      32.378   1.056  -4.346  1.00 10.23           H  
ATOM    330 2HD  PRO A  20      31.647   0.572  -2.747  1.00 10.23           H  
ATOM    331  N   PRO A  21      34.585   5.430  -2.763  1.00  8.03           N  
ATOM    332  CA  PRO A  21      35.116   6.602  -3.438  1.00  8.03           C  
ATOM    333  C   PRO A  21      36.268   6.215  -4.348  1.00  8.03           C  
ATOM    334  O   PRO A  21      36.999   5.270  -4.050  1.00  8.03           O  
ATOM    335  CB  PRO A  21      35.610   7.475  -2.280  1.00  8.03           C  
ATOM    336  CG  PRO A  21      34.806   7.029  -1.085  1.00  8.03           C  
ATOM    337  CD  PRO A  21      34.569   5.551  -1.291  1.00  8.03           C  
ATOM    338  HA  PRO A  21      34.313   7.095  -4.004  1.00  8.03           H  
ATOM    339 1HB  PRO A  21      36.696   7.336  -2.152  1.00  8.03           H  
ATOM    340 2HB  PRO A  21      35.454   8.536  -2.524  1.00  8.03           H  
ATOM    341 1HG  PRO A  21      35.357   7.244  -0.157  1.00  8.03           H  
ATOM    342 2HG  PRO A  21      33.865   7.598  -1.033  1.00  8.03           H  
ATOM    343 1HD  PRO A  21      35.360   4.941  -0.830  1.00  8.03           H  
ATOM    344 2HD  PRO A  21      33.564   5.345  -0.887  1.00  8.03           H  
ATOM    345  N   GLU A  22      36.460   6.957  -5.431  1.00  6.57           N  
ATOM    346  CA  GLU A  22      37.617   6.719  -6.289  1.00  6.57           C  
ATOM    347  C   GLU A  22      38.879   6.872  -5.447  1.00  6.57           C  
ATOM    348  O   GLU A  22      38.994   7.831  -4.682  1.00  6.57           O  
ATOM    349  CB  GLU A  22      37.630   7.683  -7.479  1.00  6.57           C  
ATOM    350  CG  GLU A  22      38.772   7.448  -8.469  1.00  6.57           C  
ATOM    351  CD  GLU A  22      38.717   8.343  -9.685  1.00  6.57           C  
ATOM    352  OE1 GLU A  22      37.805   9.127  -9.787  1.00  6.57           O  
ATOM    353  OE2 GLU A  22      39.594   8.237 -10.512  1.00  6.57           O  
ATOM    354  H   GLU A  22      35.819   7.704  -5.652  1.00  6.57           H  
ATOM    355  HA  GLU A  22      37.575   5.695  -6.663  1.00  6.57           H  
ATOM    356 1HB  GLU A  22      36.689   7.603  -8.024  1.00  6.57           H  
ATOM    357 2HB  GLU A  22      37.712   8.706  -7.114  1.00  6.57           H  
ATOM    358 1HG  GLU A  22      39.706   7.643  -7.956  1.00  6.57           H  
ATOM    359 2HG  GLU A  22      38.770   6.405  -8.780  1.00  6.57           H  
ATOM    360  N   THR A  23      39.814   5.932  -5.583  1.00  5.69           N  
ATOM    361  CA  THR A  23      41.036   5.960  -4.784  1.00  5.69           C  
ATOM    362  C   THR A  23      42.240   6.623  -5.460  1.00  5.69           C  
ATOM    363  O   THR A  23      43.255   6.860  -4.808  1.00  5.69           O  
ATOM    364  CB  THR A  23      41.415   4.528  -4.367  1.00  5.69           C  
ATOM    365  OG1 THR A  23      41.688   3.736  -5.540  1.00  5.69           O  
ATOM    366  CG2 THR A  23      40.257   3.900  -3.599  1.00  5.69           C  
ATOM    367  H   THR A  23      39.654   5.171  -6.225  1.00  5.69           H  
ATOM    368  HA  THR A  23      40.824   6.525  -3.876  1.00  5.69           H  
ATOM    369  HB  THR A  23      42.302   4.553  -3.736  1.00  5.69           H  
ATOM    370  HG1 THR A  23      41.852   2.824  -5.276  1.00  5.69           H  
ATOM    371 1HG2 THR A  23      40.521   2.886  -3.303  1.00  5.69           H  
ATOM    372 2HG2 THR A  23      40.044   4.495  -2.710  1.00  5.69           H  
ATOM    373 3HG2 THR A  23      39.369   3.873  -4.232  1.00  5.69           H  
ATOM    374  N   THR A  24      42.149   6.876  -6.765  1.00  5.20           N  
ATOM    375  CA  THR A  24      43.260   7.476  -7.503  1.00  5.20           C  
ATOM    376  C   THR A  24      44.598   6.791  -7.248  1.00  5.20           C  
ATOM    377  O   THR A  24      45.568   7.441  -6.856  1.00  5.20           O  
ATOM    378  CB  THR A  24      43.409   8.971  -7.219  1.00  5.20           C  
ATOM    379  OG1 THR A  24      42.120   9.606  -7.268  1.00  5.20           O  
ATOM    380  CG2 THR A  24      44.348   9.587  -8.261  1.00  5.20           C  
ATOM    381  H   THR A  24      41.285   6.662  -7.240  1.00  5.20           H  
ATOM    382  HA  THR A  24      43.040   7.372  -8.567  1.00  5.20           H  
ATOM    383  HB  THR A  24      43.836   9.112  -6.224  1.00  5.20           H  
ATOM    384  HG1 THR A  24      41.752   9.521  -8.157  1.00  5.20           H  
ATOM    385 1HG2 THR A  24      44.468  10.653  -8.059  1.00  5.20           H  
ATOM    386 2HG2 THR A  24      45.323   9.102  -8.207  1.00  5.20           H  
ATOM    387 3HG2 THR A  24      43.930   9.450  -9.255  1.00  5.20           H  
ATOM    388  N   ALA A  25      44.676   5.491  -7.537  1.00  4.91           N  
ATOM    389  CA  ALA A  25      45.875   4.681  -7.283  1.00  4.91           C  
ATOM    390  C   ALA A  25      47.121   5.238  -7.971  1.00  4.91           C  
ATOM    391  O   ALA A  25      48.237   4.913  -7.600  1.00  4.91           O  
ATOM    392  CB  ALA A  25      45.654   3.254  -7.742  1.00  4.91           C  
ATOM    393  H   ALA A  25      43.847   5.032  -7.884  1.00  4.91           H  
ATOM    394  HA  ALA A  25      46.056   4.687  -6.207  1.00  4.91           H  
ATOM    395 1HB  ALA A  25      46.539   2.660  -7.513  1.00  4.91           H  
ATOM    396 2HB  ALA A  25      44.790   2.839  -7.224  1.00  4.91           H  
ATOM    397 3HB  ALA A  25      45.477   3.243  -8.816  1.00  4.91           H  
ATOM    398  N   ALA A  26      46.942   6.053  -8.998  1.00  4.67           N  
ATOM    399  CA  ALA A  26      48.057   6.657  -9.708  1.00  4.67           C  
ATOM    400  C   ALA A  26      48.952   7.489  -8.775  1.00  4.67           C  
ATOM    401  O   ALA A  26      50.165   7.596  -8.983  1.00  4.67           O  
ATOM    402  CB  ALA A  26      47.531   7.549 -10.814  1.00  4.67           C  
ATOM    403  H   ALA A  26      46.001   6.281  -9.275  1.00  4.67           H  
ATOM    404  HA  ALA A  26      48.661   5.856 -10.134  1.00  4.67           H  
ATOM    405 1HB  ALA A  26      48.368   7.982 -11.359  1.00  4.67           H  
ATOM    406 2HB  ALA A  26      46.916   6.963 -11.494  1.00  4.67           H  
ATOM    407 3HB  ALA A  26      46.933   8.347 -10.372  1.00  4.67           H  
ATOM    408  N   ASP A  27      48.369   8.098  -7.742  1.00  4.40           N  
ATOM    409  CA  ASP A  27      49.138   8.980  -6.868  1.00  4.40           C  
ATOM    410  C   ASP A  27      49.941   8.281  -5.783  1.00  4.40           C  
ATOM    411  O   ASP A  27      49.647   8.418  -4.596  1.00  4.40           O  
ATOM    412  CB  ASP A  27      48.240  10.036  -6.219  1.00  4.40           C  
ATOM    413  CG  ASP A  27      47.836  11.156  -7.177  1.00  4.40           C  
ATOM    414  OD1 ASP A  27      48.683  11.568  -7.947  1.00  4.40           O  
ATOM    415  OD2 ASP A  27      46.750  11.649  -7.080  1.00  4.40           O  
ATOM    416  H   ASP A  27      47.379   7.933  -7.546  1.00  4.40           H  
ATOM    417  HA  ASP A  27      49.851   9.511  -7.498  1.00  4.40           H  
ATOM    418 1HB  ASP A  27      47.325   9.547  -5.859  1.00  4.40           H  
ATOM    419 2HB  ASP A  27      48.738  10.467  -5.356  1.00  4.40           H  
ATOM    420  N   LEU A  28      50.989   7.581  -6.190  1.00  4.16           N  
ATOM    421  CA  LEU A  28      51.833   6.876  -5.225  1.00  4.16           C  
ATOM    422  C   LEU A  28      53.330   6.812  -5.567  1.00  4.16           C  
ATOM    423  O   LEU A  28      53.734   6.926  -6.723  1.00  4.16           O  
ATOM    424  CB  LEU A  28      51.291   5.461  -4.992  1.00  4.16           C  
ATOM    425  CG  LEU A  28      51.170   4.563  -6.216  1.00  4.16           C  
ATOM    426  CD1 LEU A  28      52.515   4.009  -6.597  1.00  4.16           C  
ATOM    427  CD2 LEU A  28      50.204   3.435  -5.886  1.00  4.16           C  
ATOM    428  H   LEU A  28      51.140   7.519  -7.199  1.00  4.16           H  
ATOM    429  HA  LEU A  28      51.737   7.393  -4.282  1.00  4.16           H  
ATOM    430 1HB  LEU A  28      51.944   4.959  -4.281  1.00  4.16           H  
ATOM    431 2HB  LEU A  28      50.301   5.543  -4.541  1.00  4.16           H  
ATOM    432  HG  LEU A  28      50.782   5.143  -7.061  1.00  4.16           H  
ATOM    433 1HD1 LEU A  28      52.408   3.369  -7.470  1.00  4.16           H  
ATOM    434 2HD1 LEU A  28      53.185   4.830  -6.833  1.00  4.16           H  
ATOM    435 3HD1 LEU A  28      52.920   3.430  -5.768  1.00  4.16           H  
ATOM    436 1HD2 LEU A  28      50.091   2.789  -6.756  1.00  4.16           H  
ATOM    437 2HD2 LEU A  28      50.592   2.857  -5.050  1.00  4.16           H  
ATOM    438 3HD2 LEU A  28      49.235   3.852  -5.616  1.00  4.16           H  
ATOM    439  N   SER A  29      54.133   6.599  -4.513  1.00  3.97           N  
ATOM    440  CA  SER A  29      55.594   6.363  -4.502  1.00  3.97           C  
ATOM    441  C   SER A  29      56.555   7.565  -4.606  1.00  3.97           C  
ATOM    442  O   SER A  29      57.748   7.356  -4.398  1.00  3.97           O  
ATOM    443  CB  SER A  29      55.980   5.358  -5.577  1.00  3.97           C  
ATOM    444  OG  SER A  29      56.154   5.966  -6.830  1.00  3.97           O  
ATOM    445  H   SER A  29      53.681   6.605  -3.595  1.00  3.97           H  
ATOM    446  HA  SER A  29      55.812   5.888  -3.545  1.00  3.97           H  
ATOM    447 1HB  SER A  29      56.904   4.868  -5.288  1.00  3.97           H  
ATOM    448 2HB  SER A  29      55.222   4.593  -5.641  1.00  3.97           H  
ATOM    449  HG  SER A  29      55.343   6.469  -7.000  1.00  3.97           H  
ATOM    450  N   CYS A  30      56.052   8.783  -4.889  1.00  3.85           N  
ATOM    451  CA  CYS A  30      56.792  10.059  -4.895  1.00  3.85           C  
ATOM    452  C   CYS A  30      56.830  10.698  -6.285  1.00  3.85           C  
ATOM    453  O   CYS A  30      57.191  10.037  -7.258  1.00  3.85           O  
ATOM    454  CB  CYS A  30      58.242   9.913  -4.414  1.00  3.85           C  
ATOM    455  SG  CYS A  30      59.124  11.472  -4.255  1.00  3.85           S  
ATOM    456  H   CYS A  30      55.059   8.804  -5.090  1.00  3.85           H  
ATOM    457  HA  CYS A  30      56.292  10.724  -4.198  1.00  3.85           H  
ATOM    458 1HB  CYS A  30      58.281   9.437  -3.459  1.00  3.85           H  
ATOM    459 2HB  CYS A  30      58.803   9.303  -5.121  1.00  3.85           H  
ATOM    460  N   PRO A  31      56.471  11.991  -6.443  1.00  3.78           N  
ATOM    461  CA  PRO A  31      56.494  12.719  -7.707  1.00  3.78           C  
ATOM    462  C   PRO A  31      57.908  13.054  -8.227  1.00  3.78           C  
ATOM    463  O   PRO A  31      58.053  13.482  -9.374  1.00  3.78           O  
ATOM    464  CB  PRO A  31      55.734  14.002  -7.358  1.00  3.78           C  
ATOM    465  CG  PRO A  31      55.949  14.198  -5.874  1.00  3.78           C  
ATOM    466  CD  PRO A  31      55.994  12.813  -5.293  1.00  3.78           C  
ATOM    467  HA  PRO A  31      55.944  12.136  -8.457  1.00  3.78           H  
ATOM    468 1HB  PRO A  31      56.127  14.834  -7.957  1.00  3.78           H  
ATOM    469 2HB  PRO A  31      54.672  13.890  -7.625  1.00  3.78           H  
ATOM    470 1HG  PRO A  31      56.872  14.754  -5.692  1.00  3.78           H  
ATOM    471 2HG  PRO A  31      55.130  14.802  -5.445  1.00  3.78           H  
ATOM    472 1HD  PRO A  31      56.698  12.845  -4.466  1.00  3.78           H  
ATOM    473 2HD  PRO A  31      55.002  12.515  -4.974  1.00  3.78           H  
ATOM    474  N   THR A  32      58.934  12.904  -7.387  1.00  3.75           N  
ATOM    475  CA  THR A  32      60.298  13.280  -7.758  1.00  3.75           C  
ATOM    476  C   THR A  32      61.289  12.113  -7.595  1.00  3.75           C  
ATOM    477  O   THR A  32      60.918  11.075  -7.069  1.00  3.75           O  
ATOM    478  CB  THR A  32      60.773  14.464  -6.891  1.00  3.75           C  
ATOM    479  OG1 THR A  32      60.808  14.070  -5.528  1.00  3.75           O  
ATOM    480  CG2 THR A  32      59.849  15.642  -7.048  1.00  3.75           C  
ATOM    481  H   THR A  32      58.774  12.528  -6.464  1.00  3.75           H  
ATOM    482  HA  THR A  32      60.267  13.605  -8.789  1.00  3.75           H  
ATOM    483  HB  THR A  32      61.768  14.757  -7.189  1.00  3.75           H  
ATOM    484  HG1 THR A  32      61.087  13.146  -5.463  1.00  3.75           H  
ATOM    485 1HG2 THR A  32      60.197  16.469  -6.440  1.00  3.75           H  
ATOM    486 2HG2 THR A  32      59.829  15.947  -8.095  1.00  3.75           H  
ATOM    487 3HG2 THR A  32      58.855  15.365  -6.737  1.00  3.75           H  
ATOM    488  N   PRO A  33      62.488  12.171  -8.212  1.00  3.73           N  
ATOM    489  CA  PRO A  33      63.629  11.278  -7.990  1.00  3.73           C  
ATOM    490  C   PRO A  33      64.202  11.197  -6.558  1.00  3.73           C  
ATOM    491  O   PRO A  33      64.252  10.130  -5.943  1.00  3.73           O  
ATOM    492  CB  PRO A  33      64.681  11.880  -8.934  1.00  3.73           C  
ATOM    493  CG  PRO A  33      63.886  12.506 -10.040  1.00  3.73           C  
ATOM    494  CD  PRO A  33      62.688  13.106  -9.357  1.00  3.73           C  
ATOM    495  HA  PRO A  33      63.351  10.270  -8.335  1.00  3.73           H  
ATOM    496 1HB  PRO A  33      65.312  12.603  -8.403  1.00  3.73           H  
ATOM    497 2HB  PRO A  33      65.350  11.086  -9.294  1.00  3.73           H  
ATOM    498 1HG  PRO A  33      64.496  13.258 -10.566  1.00  3.73           H  
ATOM    499 2HG  PRO A  33      63.612  11.744 -10.784  1.00  3.73           H  
ATOM    500 1HD  PRO A  33      62.909  14.124  -9.023  1.00  3.73           H  
ATOM    501 2HD  PRO A  33      61.859  13.061 -10.070  1.00  3.73           H  
ATOM    502  N   GLY A  34      64.639  12.343  -6.006  1.00  3.69           N  
ATOM    503  CA  GLY A  34      65.419  12.369  -4.744  1.00  3.69           C  
ATOM    504  C   GLY A  34      64.640  12.202  -3.439  1.00  3.69           C  
ATOM    505  O   GLY A  34      64.793  12.983  -2.504  1.00  3.69           O  
ATOM    506  H   GLY A  34      64.505  13.212  -6.498  1.00  3.69           H  
ATOM    507 1HA  GLY A  34      66.180  11.590  -4.795  1.00  3.69           H  
ATOM    508 2HA  GLY A  34      65.964  13.311  -4.700  1.00  3.69           H  
ATOM    509  N   CYS A  35      63.819  11.176  -3.394  1.00  3.64           N  
ATOM    510  CA  CYS A  35      62.966  10.855  -2.255  1.00  3.64           C  
ATOM    511  C   CYS A  35      62.840   9.374  -1.923  1.00  3.64           C  
ATOM    512  O   CYS A  35      62.823   9.010  -0.755  1.00  3.64           O  
ATOM    513  CB  CYS A  35      61.606  11.419  -2.548  1.00  3.64           C  
ATOM    514  SG  CYS A  35      61.044  10.857  -4.085  1.00  3.64           S  
ATOM    515  H   CYS A  35      63.810  10.592  -4.223  1.00  3.64           H  
ATOM    516  HA  CYS A  35      63.375  11.362  -1.380  1.00  3.64           H  
ATOM    517 1HB  CYS A  35      60.901  11.065  -1.808  1.00  3.64           H  
ATOM    518 2HB  CYS A  35      61.615  12.490  -2.535  1.00  3.64           H  
ATOM    519  N   THR A  36      62.774   8.541  -2.966  1.00  3.61           N  
ATOM    520  CA  THR A  36      62.458   7.101  -2.960  1.00  3.61           C  
ATOM    521  C   THR A  36      61.077   6.809  -2.362  1.00  3.61           C  
ATOM    522  O   THR A  36      60.552   7.561  -1.538  1.00  3.61           O  
ATOM    523  CB  THR A  36      63.489   6.231  -2.190  1.00  3.61           C  
ATOM    524  OG1 THR A  36      63.432   6.499  -0.776  1.00  3.61           O  
ATOM    525  CG2 THR A  36      64.891   6.542  -2.691  1.00  3.61           C  
ATOM    526  H   THR A  36      62.872   8.968  -3.878  1.00  3.61           H  
ATOM    527  HA  THR A  36      62.445   6.761  -3.996  1.00  3.61           H  
ATOM    528  HB  THR A  36      63.277   5.177  -2.363  1.00  3.61           H  
ATOM    529  HG1 THR A  36      63.341   7.446  -0.630  1.00  3.61           H  
ATOM    530 1HG2 THR A  36      65.611   5.924  -2.159  1.00  3.61           H  
ATOM    531 2HG2 THR A  36      64.949   6.333  -3.760  1.00  3.61           H  
ATOM    532 3HG2 THR A  36      65.119   7.592  -2.518  1.00  3.61           H  
ATOM    533  N   GLY A  37      60.504   5.666  -2.741  1.00  3.63           N  
ATOM    534  CA  GLY A  37      59.202   5.235  -2.225  1.00  3.63           C  
ATOM    535  C   GLY A  37      59.199   5.064  -0.702  1.00  3.63           C  
ATOM    536  O   GLY A  37      58.159   5.214  -0.048  1.00  3.63           O  
ATOM    537  H   GLY A  37      60.976   5.086  -3.420  1.00  3.63           H  
ATOM    538 1HA  GLY A  37      58.450   5.969  -2.506  1.00  3.63           H  
ATOM    539 2HA  GLY A  37      58.919   4.298  -2.703  1.00  3.63           H  
ATOM    540  N   SER A  38      60.379   4.796  -0.131  1.00  3.71           N  
ATOM    541  CA  SER A  38      60.543   4.580   1.302  1.00  3.71           C  
ATOM    542  C   SER A  38      60.262   5.852   2.105  1.00  3.71           C  
ATOM    543  O   SER A  38      60.061   5.793   3.317  1.00  3.71           O  
ATOM    544  CB  SER A  38      61.932   4.039   1.623  1.00  3.71           C  
ATOM    545  OG  SER A  38      62.954   4.993   1.458  1.00  3.71           O  
ATOM    546  H   SER A  38      61.194   4.725  -0.723  1.00  3.71           H  
ATOM    547  HA  SER A  38      59.821   3.824   1.612  1.00  3.71           H  
ATOM    548 1HB  SER A  38      61.943   3.671   2.646  1.00  3.71           H  
ATOM    549 2HB  SER A  38      62.132   3.188   0.974  1.00  3.71           H  
ATOM    550  HG  SER A  38      62.898   5.363   0.556  1.00  3.71           H  
ATOM    551  N   GLY A  39      60.198   7.003   1.433  1.00  3.87           N  
ATOM    552  CA  GLY A  39      59.907   8.271   2.083  1.00  3.87           C  
ATOM    553  C   GLY A  39      58.514   8.293   2.701  1.00  3.87           C  
ATOM    554  O   GLY A  39      58.220   9.144   3.541  1.00  3.87           O  
ATOM    555  H   GLY A  39      60.359   7.020   0.426  1.00  3.87           H  
ATOM    556 1HA  GLY A  39      60.644   8.462   2.857  1.00  3.87           H  
ATOM    557 2HA  GLY A  39      59.997   9.074   1.349  1.00  3.87           H  
ATOM    558  N   HIS A  40      57.651   7.346   2.317  1.00  4.09           N  
ATOM    559  CA  HIS A  40      56.300   7.319   2.846  1.00  4.09           C  
ATOM    560  C   HIS A  40      56.215   6.349   4.021  1.00  4.09           C  
ATOM    561  O   HIS A  40      55.136   6.125   4.576  1.00  4.09           O  
ATOM    562  CB  HIS A  40      55.367   6.913   1.723  1.00  4.09           C  
ATOM    563  CG  HIS A  40      55.627   7.804   0.606  1.00  4.09           C  
ATOM    564  ND1 HIS A  40      56.598   7.501  -0.291  1.00  4.09           N  
ATOM    565  CD2 HIS A  40      55.145   9.006   0.247  1.00  4.09           C  
ATOM    566  CE1 HIS A  40      56.723   8.453  -1.157  1.00  4.09           C  
ATOM    567  NE2 HIS A  40      55.864   9.420  -0.868  1.00  4.09           N  
ATOM    568  H   HIS A  40      57.927   6.652   1.616  1.00  4.09           H  
ATOM    569  HA  HIS A  40      56.014   8.309   3.200  1.00  4.09           H  
ATOM    570 1HB  HIS A  40      55.562   5.884   1.420  1.00  4.09           H  
ATOM    571 2HB  HIS A  40      54.324   6.997   2.029  1.00  4.09           H  
ATOM    572  HD1 HIS A  40      57.170   6.659  -0.269  1.00  4.09           H  
ATOM    573  HD2 HIS A  40      54.385   9.659   0.669  1.00  4.09           H  
ATOM    574  HE1 HIS A  40      57.463   8.330  -1.905  1.00  4.09           H  
ATOM    575  N   VAL A  41      57.371   5.786   4.396  1.00  4.35           N  
ATOM    576  CA  VAL A  41      57.621   4.876   5.516  1.00  4.35           C  
ATOM    577  C   VAL A  41      56.672   3.672   5.656  1.00  4.35           C  
ATOM    578  O   VAL A  41      57.107   2.521   5.587  1.00  4.35           O  
ATOM    579  CB  VAL A  41      57.618   5.708   6.810  1.00  4.35           C  
ATOM    580  CG1 VAL A  41      57.824   4.813   8.030  1.00  4.35           C  
ATOM    581  CG2 VAL A  41      58.707   6.773   6.700  1.00  4.35           C  
ATOM    582  H   VAL A  41      58.205   6.018   3.864  1.00  4.35           H  
ATOM    583  HA  VAL A  41      58.631   4.488   5.385  1.00  4.35           H  
ATOM    584  HB  VAL A  41      56.651   6.191   6.921  1.00  4.35           H  
ATOM    585 1HG1 VAL A  41      57.805   5.420   8.933  1.00  4.35           H  
ATOM    586 2HG1 VAL A  41      57.051   4.069   8.084  1.00  4.35           H  
ATOM    587 3HG1 VAL A  41      58.789   4.315   7.949  1.00  4.35           H  
ATOM    588 1HG2 VAL A  41      58.710   7.388   7.597  1.00  4.35           H  
ATOM    589 2HG2 VAL A  41      59.677   6.288   6.587  1.00  4.35           H  
ATOM    590 3HG2 VAL A  41      58.518   7.405   5.828  1.00  4.35           H  
ATOM    591  N   ARG A  42      55.388   3.938   5.888  1.00  4.56           N  
ATOM    592  CA  ARG A  42      54.375   2.902   6.065  1.00  4.56           C  
ATOM    593  C   ARG A  42      53.507   2.733   4.816  1.00  4.56           C  
ATOM    594  O   ARG A  42      52.752   1.768   4.700  1.00  4.56           O  
ATOM    595  CB  ARG A  42      53.466   3.245   7.240  1.00  4.56           C  
ATOM    596  CG  ARG A  42      54.152   3.312   8.600  1.00  4.56           C  
ATOM    597  CD  ARG A  42      53.190   3.592   9.705  1.00  4.56           C  
ATOM    598  NE  ARG A  42      53.860   3.680  11.000  1.00  4.56           N  
ATOM    599  CZ  ARG A  42      53.235   3.868  12.181  1.00  4.56           C  
ATOM    600  NH1 ARG A  42      51.926   3.979  12.224  1.00  4.56           N  
ATOM    601  NH2 ARG A  42      53.939   3.940  13.298  1.00  4.56           N  
ATOM    602  H   ARG A  42      55.115   4.909   5.907  1.00  4.56           H  
ATOM    603  HA  ARG A  42      54.877   1.958   6.270  1.00  4.56           H  
ATOM    604 1HB  ARG A  42      53.006   4.215   7.065  1.00  4.56           H  
ATOM    605 2HB  ARG A  42      52.665   2.510   7.308  1.00  4.56           H  
ATOM    606 1HG  ARG A  42      54.666   2.373   8.807  1.00  4.56           H  
ATOM    607 2HG  ARG A  42      54.864   4.126   8.590  1.00  4.56           H  
ATOM    608 1HD  ARG A  42      52.691   4.544   9.515  1.00  4.56           H  
ATOM    609 2HD  ARG A  42      52.448   2.798   9.757  1.00  4.56           H  
ATOM    610  HE  ARG A  42      54.869   3.599  11.012  1.00  4.56           H  
ATOM    611 1HH1 ARG A  42      51.386   3.922  11.373  1.00  4.56           H  
ATOM    612 2HH1 ARG A  42      51.461   4.118  13.110  1.00  4.56           H  
ATOM    613 1HH2 ARG A  42      54.945   3.853  13.269  1.00  4.56           H  
ATOM    614 2HH2 ARG A  42      53.470   4.079  14.181  1.00  4.56           H  
ATOM    615  N   GLY A  43      53.591   3.700   3.899  1.00  4.67           N  
ATOM    616  CA  GLY A  43      52.746   3.726   2.694  1.00  4.67           C  
ATOM    617  C   GLY A  43      51.494   4.575   2.928  1.00  4.67           C  
ATOM    618  O   GLY A  43      50.716   4.857   2.010  1.00  4.67           O  
ATOM    619  H   GLY A  43      54.244   4.463   4.065  1.00  4.67           H  
ATOM    620 1HA  GLY A  43      53.317   4.134   1.859  1.00  4.67           H  
ATOM    621 2HA  GLY A  43      52.461   2.710   2.425  1.00  4.67           H  
ATOM    622  N   LYS A  44      51.356   5.024   4.170  1.00  4.65           N  
ATOM    623  CA  LYS A  44      50.282   5.863   4.689  1.00  4.65           C  
ATOM    624  C   LYS A  44      50.046   7.112   3.868  1.00  4.65           C  
ATOM    625  O   LYS A  44      48.926   7.611   3.776  1.00  4.65           O  
ATOM    626  CB  LYS A  44      50.605   6.283   6.121  1.00  4.65           C  
ATOM    627  CG  LYS A  44      49.557   7.171   6.759  1.00  4.65           C  
ATOM    628  CD  LYS A  44      49.894   7.495   8.208  1.00  4.65           C  
ATOM    629  CE  LYS A  44      48.838   8.413   8.810  1.00  4.65           C  
ATOM    630  NZ  LYS A  44      49.092   8.701  10.250  1.00  4.65           N  
ATOM    631  H   LYS A  44      52.061   4.732   4.823  1.00  4.65           H  
ATOM    632  HA  LYS A  44      49.360   5.280   4.685  1.00  4.65           H  
ATOM    633 1HB  LYS A  44      50.719   5.396   6.741  1.00  4.65           H  
ATOM    634 2HB  LYS A  44      51.555   6.819   6.137  1.00  4.65           H  
ATOM    635 1HG  LYS A  44      49.497   8.106   6.197  1.00  4.65           H  
ATOM    636 2HG  LYS A  44      48.587   6.679   6.719  1.00  4.65           H  
ATOM    637 1HD  LYS A  44      49.954   6.577   8.792  1.00  4.65           H  
ATOM    638 2HD  LYS A  44      50.863   7.999   8.247  1.00  4.65           H  
ATOM    639 1HE  LYS A  44      48.834   9.353   8.258  1.00  4.65           H  
ATOM    640 2HE  LYS A  44      47.861   7.942   8.712  1.00  4.65           H  
ATOM    641 1HZ  LYS A  44      48.367   9.312  10.602  1.00  4.65           H  
ATOM    642 2HZ  LYS A  44      49.084   7.837  10.771  1.00  4.65           H  
ATOM    643 3HZ  LYS A  44      49.989   9.149  10.357  1.00  4.65           H  
ATOM    644  N   TYR A  45      51.116   7.634   3.301  1.00  4.51           N  
ATOM    645  CA  TYR A  45      51.067   8.879   2.581  1.00  4.51           C  
ATOM    646  C   TYR A  45      50.972   8.701   1.069  1.00  4.51           C  
ATOM    647  O   TYR A  45      51.082   9.689   0.355  1.00  4.51           O  
ATOM    648  CB  TYR A  45      52.333   9.662   2.900  1.00  4.51           C  
ATOM    649  CG  TYR A  45      52.519   9.920   4.359  1.00  4.51           C  
ATOM    650  CD1 TYR A  45      53.400   9.114   5.055  1.00  4.51           C  
ATOM    651  CD2 TYR A  45      51.839  10.930   5.008  1.00  4.51           C  
ATOM    652  CE1 TYR A  45      53.616   9.311   6.394  1.00  4.51           C  
ATOM    653  CE2 TYR A  45      52.054  11.136   6.361  1.00  4.51           C  
ATOM    654  CZ  TYR A  45      52.940  10.328   7.052  1.00  4.51           C  
ATOM    655  OH  TYR A  45      53.164  10.539   8.394  1.00  4.51           O  
ATOM    656  H   TYR A  45      51.995   7.153   3.400  1.00  4.51           H  
ATOM    657  HA  TYR A  45      50.192   9.439   2.910  1.00  4.51           H  
ATOM    658 1HB  TYR A  45      53.193   9.105   2.553  1.00  4.51           H  
ATOM    659 2HB  TYR A  45      52.326  10.619   2.373  1.00  4.51           H  
ATOM    660  HD1 TYR A  45      53.927   8.322   4.534  1.00  4.51           H  
ATOM    661  HD2 TYR A  45      51.145  11.564   4.458  1.00  4.51           H  
ATOM    662  HE1 TYR A  45      54.319   8.671   6.933  1.00  4.51           H  
ATOM    663  HE2 TYR A  45      51.525  11.935   6.879  1.00  4.51           H  
ATOM    664  HH  TYR A  45      52.672  11.313   8.682  1.00  4.51           H  
ATOM    665  N   SER A  46      50.731   7.470   0.568  1.00  4.31           N  
ATOM    666  CA  SER A  46      50.668   7.222  -0.889  1.00  4.31           C  
ATOM    667  C   SER A  46      51.857   7.883  -1.598  1.00  4.31           C  
ATOM    668  O   SER A  46      52.865   7.210  -1.872  1.00  4.31           O  
ATOM    669  CB  SER A  46      49.333   7.682  -1.457  1.00  4.31           C  
ATOM    670  OG  SER A  46      49.189   9.072  -1.427  1.00  4.31           O  
ATOM    671  H   SER A  46      50.622   6.673   1.197  1.00  4.31           H  
ATOM    672  HA  SER A  46      50.737   6.147  -1.053  1.00  4.31           H  
ATOM    673 1HB  SER A  46      49.228   7.321  -2.471  1.00  4.31           H  
ATOM    674 2HB  SER A  46      48.535   7.229  -0.876  1.00  4.31           H  
ATOM    675  HG  SER A  46      49.678   9.401  -2.193  1.00  4.31           H  
ATOM    676  N   ARG A  47      51.714   9.157  -1.963  1.00  4.09           N  
ATOM    677  CA  ARG A  47      52.865   9.922  -2.426  1.00  4.09           C  
ATOM    678  C   ARG A  47      52.865  11.271  -1.725  1.00  4.09           C  
ATOM    679  O   ARG A  47      51.837  11.947  -1.638  1.00  4.09           O  
ATOM    680  CB  ARG A  47      52.906  10.224  -3.918  1.00  4.09           C  
ATOM    681  CG  ARG A  47      51.855  11.169  -4.480  1.00  4.09           C  
ATOM    682  CD  ARG A  47      52.110  11.418  -5.957  1.00  4.09           C  
ATOM    683  NE  ARG A  47      51.078  12.229  -6.594  1.00  4.09           N  
ATOM    684  CZ  ARG A  47      51.019  13.567  -6.605  1.00  4.09           C  
ATOM    685  NH1 ARG A  47      51.924  14.297  -5.995  1.00  4.09           N  
ATOM    686  NH2 ARG A  47      50.017  14.124  -7.252  1.00  4.09           N  
ATOM    687  H   ARG A  47      50.838   9.607  -1.713  1.00  4.09           H  
ATOM    688  HA  ARG A  47      53.757   9.374  -2.184  1.00  4.09           H  
ATOM    689 1HB  ARG A  47      53.858  10.680  -4.131  1.00  4.09           H  
ATOM    690 2HB  ARG A  47      52.868   9.336  -4.474  1.00  4.09           H  
ATOM    691 1HG  ARG A  47      50.865  10.755  -4.342  1.00  4.09           H  
ATOM    692 2HG  ARG A  47      51.928  12.127  -3.957  1.00  4.09           H  
ATOM    693 1HD  ARG A  47      53.056  11.932  -6.077  1.00  4.09           H  
ATOM    694 2HD  ARG A  47      52.157  10.461  -6.476  1.00  4.09           H  
ATOM    695  HE  ARG A  47      50.321  11.750  -7.110  1.00  4.09           H  
ATOM    696 1HH1 ARG A  47      52.682  13.845  -5.494  1.00  4.09           H  
ATOM    697 2HH1 ARG A  47      51.859  15.304  -6.018  1.00  4.09           H  
ATOM    698 1HH2 ARG A  47      49.331  13.493  -7.712  1.00  4.09           H  
ATOM    699 2HH2 ARG A  47      49.917  15.122  -7.295  1.00  4.09           H  
ATOM    700  N   HIS A  48      54.046  11.744  -1.360  1.00  3.88           N  
ATOM    701  CA  HIS A  48      54.119  13.079  -0.797  1.00  3.88           C  
ATOM    702  C   HIS A  48      53.755  14.070  -1.889  1.00  3.88           C  
ATOM    703  O   HIS A  48      54.071  13.861  -3.059  1.00  3.88           O  
ATOM    704  CB  HIS A  48      55.511  13.379  -0.209  1.00  3.88           C  
ATOM    705  CG  HIS A  48      55.821  12.586   1.052  1.00  3.88           C  
ATOM    706  ND1 HIS A  48      55.090  12.725   2.222  1.00  3.88           N  
ATOM    707  CD2 HIS A  48      56.767  11.655   1.316  1.00  3.88           C  
ATOM    708  CE1 HIS A  48      55.572  11.898   3.138  1.00  3.88           C  
ATOM    709  NE2 HIS A  48      56.579  11.238   2.609  1.00  3.88           N  
ATOM    710  H   HIS A  48      54.856  11.126  -1.394  1.00  3.88           H  
ATOM    711  HA  HIS A  48      53.389  13.183   0.003  1.00  3.88           H  
ATOM    712 1HB  HIS A  48      56.276  13.146  -0.952  1.00  3.88           H  
ATOM    713 2HB  HIS A  48      55.596  14.443   0.019  1.00  3.88           H  
ATOM    714  HD2 HIS A  48      57.528  11.285   0.626  1.00  3.88           H  
ATOM    715  HE1 HIS A  48      55.196  11.775   4.153  1.00  3.88           H  
ATOM    716  HE2 HIS A  48      57.145  10.512   3.069  1.00  3.88           H  
ATOM    717  N   ARG A  49      53.111  15.170  -1.514  1.00  3.71           N  
ATOM    718  CA  ARG A  49      52.742  16.193  -2.493  1.00  3.71           C  
ATOM    719  C   ARG A  49      53.962  16.868  -3.113  1.00  3.71           C  
ATOM    720  O   ARG A  49      53.906  17.375  -4.234  1.00  3.71           O  
ATOM    721  CB  ARG A  49      51.854  17.247  -1.854  1.00  3.71           C  
ATOM    722  CG  ARG A  49      50.448  16.765  -1.506  1.00  3.71           C  
ATOM    723  CD  ARG A  49      49.637  17.831  -0.853  1.00  3.71           C  
ATOM    724  NE  ARG A  49      48.289  17.370  -0.534  1.00  3.71           N  
ATOM    725  CZ  ARG A  49      47.375  18.078   0.160  1.00  3.71           C  
ATOM    726  NH1 ARG A  49      47.667  19.280   0.606  1.00  3.71           N  
ATOM    727  NH2 ARG A  49      46.181  17.562   0.393  1.00  3.71           N  
ATOM    728  H   ARG A  49      52.864  15.291  -0.542  1.00  3.71           H  
ATOM    729  HA  ARG A  49      52.175  15.711  -3.290  1.00  3.71           H  
ATOM    730 1HB  ARG A  49      52.319  17.606  -0.937  1.00  3.71           H  
ATOM    731 2HB  ARG A  49      51.759  18.096  -2.528  1.00  3.71           H  
ATOM    732 1HG  ARG A  49      49.938  16.455  -2.419  1.00  3.71           H  
ATOM    733 2HG  ARG A  49      50.514  15.915  -0.826  1.00  3.71           H  
ATOM    734 1HD  ARG A  49      50.120  18.137   0.074  1.00  3.71           H  
ATOM    735 2HD  ARG A  49      49.556  18.687  -1.521  1.00  3.71           H  
ATOM    736  HE  ARG A  49      48.022  16.450  -0.860  1.00  3.71           H  
ATOM    737 1HH1 ARG A  49      48.579  19.678   0.429  1.00  3.71           H  
ATOM    738 2HH1 ARG A  49      46.980  19.807   1.125  1.00  3.71           H  
ATOM    739 1HH2 ARG A  49      45.954  16.638   0.051  1.00  3.71           H  
ATOM    740 2HH2 ARG A  49      45.495  18.090   0.913  1.00  3.71           H  
ATOM    741  N   SER A  50      55.051  16.892  -2.358  1.00  3.59           N  
ATOM    742  CA  SER A  50      56.285  17.523  -2.788  1.00  3.59           C  
ATOM    743  C   SER A  50      57.512  17.003  -2.069  1.00  3.59           C  
ATOM    744  O   SER A  50      57.493  16.698  -0.867  1.00  3.59           O  
ATOM    745  CB  SER A  50      56.233  19.026  -2.597  1.00  3.59           C  
ATOM    746  OG  SER A  50      57.474  19.618  -2.952  1.00  3.59           O  
ATOM    747  H   SER A  50      55.011  16.447  -1.454  1.00  3.59           H  
ATOM    748  HA  SER A  50      56.410  17.315  -3.852  1.00  3.59           H  
ATOM    749 1HB  SER A  50      55.440  19.438  -3.220  1.00  3.59           H  
ATOM    750 2HB  SER A  50      55.994  19.261  -1.560  1.00  3.59           H  
ATOM    751  HG  SER A  50      57.266  20.537  -3.169  1.00  3.59           H  
ATOM    752  N   LEU A  51      58.618  17.032  -2.799  1.00  3.52           N  
ATOM    753  CA  LEU A  51      59.935  16.712  -2.270  1.00  3.52           C  
ATOM    754  C   LEU A  51      60.240  17.554  -1.045  1.00  3.52           C  
ATOM    755  O   LEU A  51      60.945  17.116  -0.144  1.00  3.52           O  
ATOM    756  CB  LEU A  51      61.012  16.944  -3.324  1.00  3.52           C  
ATOM    757  CG  LEU A  51      62.409  16.582  -2.879  1.00  3.52           C  
ATOM    758  CD1 LEU A  51      62.432  15.142  -2.503  1.00  3.52           C  
ATOM    759  CD2 LEU A  51      63.391  16.840  -4.005  1.00  3.52           C  
ATOM    760  H   LEU A  51      58.538  17.296  -3.772  1.00  3.52           H  
ATOM    761  HA  LEU A  51      59.948  15.661  -1.988  1.00  3.52           H  
ATOM    762 1HB  LEU A  51      60.779  16.344  -4.189  1.00  3.52           H  
ATOM    763 2HB  LEU A  51      61.008  17.995  -3.611  1.00  3.52           H  
ATOM    764  HG  LEU A  51      62.679  17.173  -2.007  1.00  3.52           H  
ATOM    765 1HD1 LEU A  51      63.424  14.889  -2.171  1.00  3.52           H  
ATOM    766 2HD1 LEU A  51      61.728  14.958  -1.705  1.00  3.52           H  
ATOM    767 3HD1 LEU A  51      62.169  14.545  -3.368  1.00  3.52           H  
ATOM    768 1HD2 LEU A  51      64.397  16.567  -3.680  1.00  3.52           H  
ATOM    769 2HD2 LEU A  51      63.112  16.235  -4.871  1.00  3.52           H  
ATOM    770 3HD2 LEU A  51      63.369  17.895  -4.276  1.00  3.52           H  
ATOM    771  N   GLN A  52      59.712  18.771  -1.005  1.00  3.47           N  
ATOM    772  CA  GLN A  52      59.971  19.680   0.094  1.00  3.47           C  
ATOM    773  C   GLN A  52      59.435  19.136   1.427  1.00  3.47           C  
ATOM    774  O   GLN A  52      59.929  19.507   2.492  1.00  3.47           O  
ATOM    775  CB  GLN A  52      59.329  21.038  -0.183  1.00  3.47           C  
ATOM    776  CG  GLN A  52      59.894  21.775  -1.396  1.00  3.47           C  
ATOM    777  CD  GLN A  52      61.378  22.083  -1.286  1.00  3.47           C  
ATOM    778  OE1 GLN A  52      61.865  22.542  -0.237  1.00  3.47           O  
ATOM    779  NE2 GLN A  52      62.100  21.848  -2.384  1.00  3.47           N  
ATOM    780  H   GLN A  52      59.091  19.069  -1.760  1.00  3.47           H  
ATOM    781  HA  GLN A  52      61.050  19.804   0.189  1.00  3.47           H  
ATOM    782 1HB  GLN A  52      58.259  20.899  -0.344  1.00  3.47           H  
ATOM    783 2HB  GLN A  52      59.446  21.677   0.690  1.00  3.47           H  
ATOM    784 1HG  GLN A  52      59.744  21.151  -2.277  1.00  3.47           H  
ATOM    785 2HG  GLN A  52      59.360  22.718  -1.512  1.00  3.47           H  
ATOM    786 1HE2 GLN A  52      63.079  22.043  -2.415  1.00  3.47           H  
ATOM    787 2HE2 GLN A  52      61.653  21.489  -3.205  1.00  3.47           H  
ATOM    788  N   SER A  53      58.372  18.316   1.370  1.00  3.45           N  
ATOM    789  CA  SER A  53      57.761  17.749   2.566  1.00  3.45           C  
ATOM    790  C   SER A  53      58.314  16.357   2.890  1.00  3.45           C  
ATOM    791  O   SER A  53      58.195  15.878   4.020  1.00  3.45           O  
ATOM    792  CB  SER A  53      56.257  17.692   2.384  1.00  3.45           C  
ATOM    793  OG  SER A  53      55.896  16.810   1.349  1.00  3.45           O  
ATOM    794  H   SER A  53      58.012  18.021   0.468  1.00  3.45           H  
ATOM    795  HA  SER A  53      57.986  18.403   3.407  1.00  3.45           H  
ATOM    796 1HB  SER A  53      55.782  17.383   3.313  1.00  3.45           H  
ATOM    797 2HB  SER A  53      55.897  18.691   2.148  1.00  3.45           H  
ATOM    798  HG  SER A  53      56.604  16.881   0.673  1.00  3.45           H  
ATOM    799  N   CYS A  54      58.935  15.719   1.900  1.00  3.46           N  
ATOM    800  CA  CYS A  54      59.471  14.373   2.067  1.00  3.46           C  
ATOM    801  C   CYS A  54      60.596  14.315   3.120  1.00  3.46           C  
ATOM    802  O   CYS A  54      61.588  15.030   2.990  1.00  3.46           O  
ATOM    803  CB  CYS A  54      60.035  13.861   0.746  1.00  3.46           C  
ATOM    804  SG  CYS A  54      60.734  12.207   0.824  1.00  3.46           S  
ATOM    805  H   CYS A  54      58.976  16.167   0.985  1.00  3.46           H  
ATOM    806  HA  CYS A  54      58.633  13.750   2.344  1.00  3.46           H  
ATOM    807 1HB  CYS A  54      59.252  13.868  -0.015  1.00  3.46           H  
ATOM    808 2HB  CYS A  54      60.816  14.537   0.414  1.00  3.46           H  
ATOM    809  HG  CYS A  54      61.249  12.223  -0.400  1.00  3.46           H  
ATOM    810  N   PRO A  55      60.530  13.407   4.120  1.00  3.54           N  
ATOM    811  CA  PRO A  55      61.504  13.249   5.195  1.00  3.54           C  
ATOM    812  C   PRO A  55      62.881  12.824   4.694  1.00  3.54           C  
ATOM    813  O   PRO A  55      63.884  12.971   5.398  1.00  3.54           O  
ATOM    814  CB  PRO A  55      60.871  12.154   6.067  1.00  3.54           C  
ATOM    815  CG  PRO A  55      59.951  11.404   5.146  1.00  3.54           C  
ATOM    816  CD  PRO A  55      59.416  12.440   4.194  1.00  3.54           C  
ATOM    817  HA  PRO A  55      61.575  14.194   5.750  1.00  3.54           H  
ATOM    818 1HB  PRO A  55      61.659  11.511   6.481  1.00  3.54           H  
ATOM    819 2HB  PRO A  55      60.345  12.610   6.917  1.00  3.54           H  
ATOM    820 1HG  PRO A  55      60.498  10.601   4.626  1.00  3.54           H  
ATOM    821 2HG  PRO A  55      59.150  10.910   5.718  1.00  3.54           H  
ATOM    822 1HD  PRO A  55      59.242  11.923   3.254  1.00  3.54           H  
ATOM    823 2HD  PRO A  55      58.507  12.925   4.589  1.00  3.54           H  
ATOM    824  N   LEU A  56      62.943  12.294   3.479  1.00  3.69           N  
ATOM    825  CA  LEU A  56      64.204  11.856   2.917  1.00  3.69           C  
ATOM    826  C   LEU A  56      64.836  12.898   2.004  1.00  3.69           C  
ATOM    827  O   LEU A  56      65.871  12.643   1.380  1.00  3.69           O  
ATOM    828  CB  LEU A  56      64.042  10.517   2.211  1.00  3.69           C  
ATOM    829  CG  LEU A  56      63.595   9.389   3.145  1.00  3.69           C  
ATOM    830  CD1 LEU A  56      63.454   8.098   2.362  1.00  3.69           C  
ATOM    831  CD2 LEU A  56      64.596   9.252   4.275  1.00  3.69           C  
ATOM    832  H   LEU A  56      62.105  12.186   2.927  1.00  3.69           H  
ATOM    833  HA  LEU A  56      64.892  11.690   3.740  1.00  3.69           H  
ATOM    834 1HB  LEU A  56      63.303  10.613   1.415  1.00  3.69           H  
ATOM    835 2HB  LEU A  56      64.994  10.236   1.763  1.00  3.69           H  
ATOM    836  HG  LEU A  56      62.622   9.633   3.562  1.00  3.69           H  
ATOM    837 1HD1 LEU A  56      63.119   7.298   3.023  1.00  3.69           H  
ATOM    838 2HD1 LEU A  56      62.734   8.230   1.572  1.00  3.69           H  
ATOM    839 3HD1 LEU A  56      64.410   7.824   1.924  1.00  3.69           H  
ATOM    840 1HD2 LEU A  56      64.274   8.458   4.949  1.00  3.69           H  
ATOM    841 2HD2 LEU A  56      65.576   9.006   3.865  1.00  3.69           H  
ATOM    842 3HD2 LEU A  56      64.658  10.192   4.824  1.00  3.69           H  
ATOM    843  N   ALA A  57      64.272  14.108   1.961  1.00  3.92           N  
ATOM    844  CA  ALA A  57      64.856  15.167   1.141  1.00  3.92           C  
ATOM    845  C   ALA A  57      66.082  15.744   1.853  1.00  3.92           C  
ATOM    846  O   ALA A  57      66.084  16.879   2.344  1.00  3.92           O  
ATOM    847  CB  ALA A  57      63.839  16.255   0.869  1.00  3.92           C  
ATOM    848  H   ALA A  57      63.416  14.311   2.480  1.00  3.92           H  
ATOM    849  HA  ALA A  57      65.176  14.731   0.192  1.00  3.92           H  
ATOM    850 1HB  ALA A  57      64.278  17.028   0.245  1.00  3.92           H  
ATOM    851 2HB  ALA A  57      62.989  15.819   0.363  1.00  3.92           H  
ATOM    852 3HB  ALA A  57      63.506  16.692   1.810  1.00  3.92           H  
ATOM    853  N   LYS A  58      67.150  14.959   1.895  1.00  4.20           N  
ATOM    854  CA  LYS A  58      68.349  15.304   2.650  1.00  4.20           C  
ATOM    855  C   LYS A  58      69.210  16.329   1.933  1.00  4.20           C  
ATOM    856  O   LYS A  58      70.263  16.015   1.382  1.00  4.20           O  
ATOM    857  CB  LYS A  58      69.169  14.053   2.975  1.00  4.20           C  
ATOM    858  CG  LYS A  58      68.416  12.987   3.800  1.00  4.20           C  
ATOM    859  CD  LYS A  58      67.997  13.517   5.179  1.00  4.20           C  
ATOM    860  CE  LYS A  58      67.303  12.439   6.016  1.00  4.20           C  
ATOM    861  NZ  LYS A  58      66.862  12.962   7.347  1.00  4.20           N  
ATOM    862  H   LYS A  58      67.065  14.048   1.444  1.00  4.20           H  
ATOM    863  HA  LYS A  58      68.034  15.748   3.596  1.00  4.20           H  
ATOM    864 1HB  LYS A  58      69.492  13.585   2.046  1.00  4.20           H  
ATOM    865 2HB  LYS A  58      70.065  14.338   3.527  1.00  4.20           H  
ATOM    866 1HG  LYS A  58      67.534  12.670   3.264  1.00  4.20           H  
ATOM    867 2HG  LYS A  58      69.062  12.120   3.939  1.00  4.20           H  
ATOM    868 1HD  LYS A  58      68.873  13.877   5.719  1.00  4.20           H  
ATOM    869 2HD  LYS A  58      67.305  14.351   5.046  1.00  4.20           H  
ATOM    870 1HE  LYS A  58      66.433  12.081   5.478  1.00  4.20           H  
ATOM    871 2HE  LYS A  58      67.989  11.608   6.172  1.00  4.20           H  
ATOM    872 1HZ  LYS A  58      66.405  12.224   7.862  1.00  4.20           H  
ATOM    873 2HZ  LYS A  58      67.663  13.288   7.863  1.00  4.20           H  
ATOM    874 3HZ  LYS A  58      66.213  13.729   7.212  1.00  4.20           H  
ATOM    875  N   LYS A  59      68.746  17.572   1.984  1.00  4.49           N  
ATOM    876  CA  LYS A  59      69.368  18.730   1.333  1.00  4.49           C  
ATOM    877  C   LYS A  59      70.790  19.031   1.816  1.00  4.49           C  
ATOM    878  O   LYS A  59      71.593  19.566   1.048  1.00  4.49           O  
ATOM    879  CB  LYS A  59      68.523  19.975   1.592  1.00  4.49           C  
ATOM    880  CG  LYS A  59      67.176  20.006   0.900  1.00  4.49           C  
ATOM    881  CD  LYS A  59      66.435  21.281   1.266  1.00  4.49           C  
ATOM    882  CE  LYS A  59      65.079  21.361   0.607  1.00  4.49           C  
ATOM    883  NZ  LYS A  59      64.367  22.602   0.991  1.00  4.49           N  
ATOM    884  H   LYS A  59      67.844  17.685   2.449  1.00  4.49           H  
ATOM    885  HA  LYS A  59      69.410  18.536   0.261  1.00  4.49           H  
ATOM    886 1HB  LYS A  59      68.352  20.073   2.665  1.00  4.49           H  
ATOM    887 2HB  LYS A  59      69.081  20.854   1.275  1.00  4.49           H  
ATOM    888 1HG  LYS A  59      67.313  19.958  -0.178  1.00  4.49           H  
ATOM    889 2HG  LYS A  59      66.584  19.147   1.215  1.00  4.49           H  
ATOM    890 1HD  LYS A  59      66.297  21.317   2.349  1.00  4.49           H  
ATOM    891 2HD  LYS A  59      67.026  22.145   0.965  1.00  4.49           H  
ATOM    892 1HE  LYS A  59      65.204  21.348  -0.475  1.00  4.49           H  
ATOM    893 2HE  LYS A  59      64.476  20.500   0.904  1.00  4.49           H  
ATOM    894 1HZ  LYS A  59      63.456  22.620   0.521  1.00  4.49           H  
ATOM    895 2HZ  LYS A  59      64.227  22.622   1.988  1.00  4.49           H  
ATOM    896 3HZ  LYS A  59      64.902  23.406   0.710  1.00  4.49           H  
ATOM    897  N   ARG A  60      71.055  18.698   3.089  1.00  4.76           N  
ATOM    898  CA  ARG A  60      72.298  18.911   3.854  1.00  4.76           C  
ATOM    899  C   ARG A  60      72.117  20.066   4.831  1.00  4.76           C  
ATOM    900  O   ARG A  60      72.041  19.846   6.041  1.00  4.76           O  
ATOM    901  OXT ARG A  60      71.816  21.177   4.398  1.00  4.76           O  
ATOM    902  CB  ARG A  60      73.539  19.189   2.992  1.00  4.76           C  
ATOM    903  CG  ARG A  60      74.045  18.019   2.120  1.00  4.76           C  
ATOM    904  CD  ARG A  60      75.234  18.424   1.314  1.00  4.76           C  
ATOM    905  NE  ARG A  60      75.679  17.364   0.410  1.00  4.76           N  
ATOM    906  CZ  ARG A  60      76.546  16.382   0.735  1.00  4.76           C  
ATOM    907  NH1 ARG A  60      77.064  16.331   1.942  1.00  4.76           N  
ATOM    908  NH2 ARG A  60      76.878  15.469  -0.163  1.00  4.76           N  
ATOM    909  H   ARG A  60      70.298  18.245   3.578  1.00  4.76           H  
ATOM    910  HA  ARG A  60      72.503  18.009   4.430  1.00  4.76           H  
ATOM    911 1HB  ARG A  60      73.423  20.081   2.390  1.00  4.76           H  
ATOM    912 2HB  ARG A  60      74.362  19.403   3.673  1.00  4.76           H  
ATOM    913 1HG  ARG A  60      74.342  17.197   2.768  1.00  4.76           H  
ATOM    914 2HG  ARG A  60      73.272  17.674   1.439  1.00  4.76           H  
ATOM    915 1HD  ARG A  60      74.974  19.298   0.714  1.00  4.76           H  
ATOM    916 2HD  ARG A  60      76.058  18.675   1.980  1.00  4.76           H  
ATOM    917  HE  ARG A  60      75.302  17.367  -0.529  1.00  4.76           H  
ATOM    918 1HH1 ARG A  60      76.814  17.028   2.629  1.00  4.76           H  
ATOM    919 2HH1 ARG A  60      77.713  15.596   2.182  1.00  4.76           H  
ATOM    920 1HH2 ARG A  60      76.482  15.505  -1.093  1.00  4.76           H  
ATOM    921 2HH2 ARG A  60      77.527  14.734   0.080  1.00  4.76           H  
TER     922
ENDMDL

REMARK ID 641944 MODEL 4 line_1_sample10
PFRMAT TS
TARGET line_1_sample10
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   MET A   1       2.570  -1.112  -1.304  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.137   0.106  -1.872  1.00 24.67           C  
ATOM      3  C   MET A   1       2.400   1.324  -1.328  1.00 24.67           C  
ATOM      4  O   MET A   1       1.204   1.265  -1.039  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.113   0.056  -3.403  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.814   1.248  -4.097  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.610   1.288  -3.753  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.043   2.944  -4.240  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.293  -1.731  -2.046  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.256  -1.566  -0.725  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.764  -0.877  -0.747  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.175   0.182  -1.553  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.590  -0.860  -3.744  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.079   0.034  -3.746  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.679   1.154  -5.173  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.375   2.195  -3.799  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.103   3.109  -4.080  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.807   3.091  -5.291  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.477   3.645  -3.644  1.00 24.67           H  
ATOM     20  N   SER A   2       3.132   2.418  -1.166  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.613   3.664  -0.607  1.00 24.67           C  
ATOM     22  C   SER A   2       3.223   4.886  -1.250  1.00 24.67           C  
ATOM     23  O   SER A   2       4.365   4.866  -1.698  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.879   3.766   0.885  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.479   5.038   1.372  1.00 24.67           O  
ATOM     26  H   SER A   2       4.104   2.388  -1.438  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.536   3.694  -0.776  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.329   2.984   1.405  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.942   3.616   1.083  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.571   4.988   2.337  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.483   5.988  -1.198  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.966   7.263  -1.720  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.231   7.679  -0.971  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.089   8.392  -1.510  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.888   8.339  -1.546  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.623   8.146  -2.390  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.396   9.211  -2.015  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.984   8.216  -3.860  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.561   5.931  -0.792  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.196   7.150  -2.778  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.591   8.369  -0.499  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.318   9.303  -1.809  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.186   7.172  -2.172  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.304   9.070  -2.604  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.638   9.128  -0.956  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.018  10.197  -2.218  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.090   8.071  -4.466  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.423   9.185  -4.089  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.705   7.433  -4.093  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.374   7.224   0.276  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.579   7.543   1.023  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.792   6.935   0.323  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.875   7.517   0.338  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.503   7.034   2.466  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.502   7.780   3.356  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.454   7.253   4.780  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.088   6.259   5.053  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.783   7.851   5.589  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.656   6.620   0.685  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.702   8.625   1.038  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.225   5.980   2.458  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.490   7.108   2.926  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.771   8.836   3.378  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.512   7.696   2.908  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.623   5.746  -0.267  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.721   5.063  -0.923  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.971   5.699  -2.278  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.116   5.795  -2.722  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.450   3.578  -1.031  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.518   2.892   0.296  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.127   3.400   1.247  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.919   1.733   0.387  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.701   5.328  -0.313  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.622   5.200  -0.327  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.460   3.420  -1.435  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.163   3.115  -1.712  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.942   1.228   1.250  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.460   1.346  -0.407  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.907   6.181  -2.932  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.119   6.834  -4.224  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.988   8.072  -4.014  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.907   8.349  -4.792  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.803   7.263  -4.893  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.911   6.138  -5.389  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.670   6.630  -6.098  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.442   7.816  -6.107  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.956   5.819  -6.643  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.974   6.057  -2.537  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.647   6.147  -4.887  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.220   7.853  -4.184  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.023   7.909  -5.740  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.479   5.494  -6.053  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.599   5.559  -4.526  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.727   8.781  -2.905  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.466   9.984  -2.571  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.898   9.633  -2.182  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.846  10.266  -2.653  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.772  10.727  -1.426  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.323  12.127  -1.173  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.200  12.953  -2.046  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.869  12.372  -0.114  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.943   8.499  -2.313  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.493  10.632  -3.446  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.704  10.798  -1.643  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.870  10.139  -0.510  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.084   8.596  -1.358  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.435   8.236  -0.970  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.264   7.843  -2.185  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.428   8.230  -2.290  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.413   7.116   0.070  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.920   7.560   1.452  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.820   6.396   2.433  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.297   6.874   3.785  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.144   5.757   4.760  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.288   8.091  -0.965  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.904   9.111  -0.516  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.756   6.320  -0.278  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.409   6.694   0.179  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.625   8.287   1.859  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.958   8.044   1.367  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.128   5.648   2.032  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.797   5.934   2.564  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.990   7.608   4.192  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.323   7.349   3.638  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.793   6.122   5.635  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.487   5.078   4.396  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.037   5.315   4.912  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.667   7.119  -3.137  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.402   6.723  -4.334  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.768   7.946  -5.177  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.896   8.061  -5.679  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.561   5.759  -5.154  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.386   4.375  -4.533  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.423   3.549  -5.303  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.222   2.242  -4.697  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.335   1.326  -5.129  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.584   1.579  -6.178  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.219   0.171  -4.499  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.703   6.810  -3.018  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.314   6.215  -4.027  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.564   6.181  -5.288  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.002   5.634  -6.142  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.344   3.860  -4.531  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.031   4.468  -3.512  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.460   4.063  -5.329  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.789   3.406  -6.317  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.782   2.009  -3.888  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.671   2.463  -6.660  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.918   0.891  -6.498  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.794  -0.025  -3.692  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.552  -0.514  -4.823  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.827   8.893  -5.298  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.075  10.113  -6.055  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.223  10.903  -5.445  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.046  11.484  -6.158  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.824  10.968  -6.089  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.903   8.754  -4.884  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.349   9.834  -7.070  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.009  11.867  -6.671  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.010  10.398  -6.538  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.550  11.246  -5.072  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.290  10.907  -4.115  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.347  11.598  -3.399  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.671  10.833  -3.475  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.730  11.439  -3.647  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.936  11.799  -1.951  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.812  12.824  -1.744  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.412  12.931  -0.319  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.290  13.851  -0.138  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.397  15.192  -0.016  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.584  15.768  -0.047  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.313  15.935   0.135  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.558  10.437  -3.582  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.486  12.576  -3.857  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.585  10.852  -1.544  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.796  12.113  -1.363  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.145  13.803  -2.077  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.934  12.528  -2.321  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.097  11.947   0.035  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.249  13.285   0.278  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.339  13.436  -0.115  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.414  15.206  -0.162  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.660  16.771   0.044  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.391  15.503   0.159  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.396  16.932   0.222  1.00 24.67           H  
ATOM    186  N   THR A  12      15.607   9.501  -3.428  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.786   8.639  -3.447  1.00 24.67           C  
ATOM    188  C   THR A  12      17.612   8.838  -4.705  1.00 24.67           C  
ATOM    189  O   THR A  12      18.838   8.868  -4.648  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.398   7.154  -3.318  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.741   6.936  -2.060  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.629   6.270  -3.411  1.00 24.67           C  
ATOM    193  H   THR A  12      14.703   9.057  -3.304  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.411   8.898  -2.593  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.712   6.895  -4.121  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.962   7.530  -2.001  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.332   5.227  -3.323  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.117   6.430  -4.373  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.319   6.521  -2.607  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.942   8.966  -5.849  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.637   9.185  -7.116  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.149  10.628  -7.297  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.819  10.926  -8.296  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.746   8.833  -8.291  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.575   9.748  -8.468  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.699   9.339  -9.584  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.625  10.295  -9.787  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.730  10.244 -10.789  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.800   9.284 -11.685  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.783  11.163 -10.879  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.920   8.891  -5.831  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.501   8.521  -7.139  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.329   8.852  -9.209  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.358   7.823  -8.162  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.989   9.703  -7.562  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.912  10.768  -8.631  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.274   9.258 -10.503  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.253   8.375  -9.346  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.541  11.050  -9.110  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.526   8.585 -11.620  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.130   9.248 -12.439  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.729  11.903 -10.192  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.112  11.124 -11.633  1.00 24.67           H  
ATOM    224  N   SER A  14      17.815  11.542  -6.377  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.266  12.907  -6.554  1.00 24.67           C  
ATOM    226  C   SER A  14      19.765  12.850  -6.434  1.00 24.67           C  
ATOM    227  O   SER A  14      20.295  11.861  -5.927  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.665  13.845  -5.520  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.164  13.591  -4.233  1.00 24.67           O  
ATOM    230  H   SER A  14      17.292  11.300  -5.538  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.003  13.251  -7.554  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.881  14.874  -5.798  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.582  13.725  -5.517  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.810  12.712  -3.979  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.467  13.861  -6.932  1.00 24.28           N  
ATOM    236  CA  LYS A  15      21.942  13.930  -6.936  1.00 24.28           C  
ATOM    237  C   LYS A  15      22.570  12.894  -7.891  1.00 24.28           C  
ATOM    238  O   LYS A  15      23.332  13.271  -8.774  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.536  13.769  -5.527  1.00 24.28           C  
ATOM    240  CG  LYS A  15      22.225  14.926  -4.585  1.00 24.28           C  
ATOM    241  CD  LYS A  15      22.868  14.714  -3.223  1.00 24.28           C  
ATOM    242  CE  LYS A  15      22.565  15.867  -2.277  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      23.164  15.647  -0.933  1.00 24.28           N  
ATOM    244  H   LYS A  15      19.956  14.637  -7.332  1.00 24.28           H  
ATOM    245  HA  LYS A  15      22.233  14.914  -7.294  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      22.228  12.848  -5.055  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      23.620  13.720  -5.615  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      22.587  15.859  -5.016  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      21.144  14.998  -4.455  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      22.490  13.790  -2.785  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      23.947  14.626  -3.342  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      22.965  16.790  -2.697  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      21.484  15.968  -2.171  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      22.944  16.428  -0.332  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      22.788  14.798  -0.533  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      24.166  15.562  -1.022  1.00 24.28           H  
ATOM    257  N   ALA A  16      22.206  11.619  -7.775  1.00 22.87           N  
ATOM    258  CA  ALA A  16      22.696  10.542  -8.635  1.00 22.87           C  
ATOM    259  C   ALA A  16      22.409  10.834 -10.108  1.00 22.87           C  
ATOM    260  O   ALA A  16      23.236  10.563 -10.976  1.00 22.87           O  
ATOM    261  CB  ALA A  16      22.042   9.234  -8.238  1.00 22.87           C  
ATOM    262  H   ALA A  16      21.564  11.386  -7.027  1.00 22.87           H  
ATOM    263  HA  ALA A  16      23.777  10.468  -8.507  1.00 22.87           H  
ATOM    264 1HB  ALA A  16      22.419   8.431  -8.867  1.00 22.87           H  
ATOM    265 2HB  ALA A  16      22.260   9.020  -7.192  1.00 22.87           H  
ATOM    266 3HB  ALA A  16      20.962   9.319  -8.368  1.00 22.87           H  
ATOM    267  N   LEU A  17      21.257  11.444 -10.385  1.00 20.29           N  
ATOM    268  CA  LEU A  17      20.895  11.827 -11.751  1.00 20.29           C  
ATOM    269  C   LEU A  17      21.846  12.893 -12.341  1.00 20.29           C  
ATOM    270  O   LEU A  17      21.968  13.044 -13.563  1.00 20.29           O  
ATOM    271  CB  LEU A  17      19.454  12.354 -11.781  1.00 20.29           C  
ATOM    272  CG  LEU A  17      18.345  11.315 -11.527  1.00 20.29           C  
ATOM    273  CD1 LEU A  17      17.012  12.030 -11.399  1.00 20.29           C  
ATOM    274  CD2 LEU A  17      18.313  10.325 -12.667  1.00 20.29           C  
ATOM    275  H   LEU A  17      20.586  11.593  -9.629  1.00 20.29           H  
ATOM    276  HA  LEU A  17      20.951  10.939 -12.377  1.00 20.29           H  
ATOM    277 1HB  LEU A  17      19.359  13.124 -11.020  1.00 20.29           H  
ATOM    278 2HB  LEU A  17      19.269  12.806 -12.753  1.00 20.29           H  
ATOM    279  HG  LEU A  17      18.541  10.787 -10.618  1.00 20.29           H  
ATOM    280 1HD1 LEU A  17      16.229  11.311 -11.221  1.00 20.29           H  
ATOM    281 2HD1 LEU A  17      17.059  12.730 -10.566  1.00 20.29           H  
ATOM    282 3HD1 LEU A  17      16.800  12.569 -12.318  1.00 20.29           H  
ATOM    283 1HD2 LEU A  17      17.528   9.588 -12.492  1.00 20.29           H  
ATOM    284 2HD2 LEU A  17      18.113  10.853 -13.599  1.00 20.29           H  
ATOM    285 3HD2 LEU A  17      19.278   9.821 -12.735  1.00 20.29           H  
ATOM    286  N   ARG A  18      22.499  13.670 -11.484  1.00 16.96           N  
ATOM    287  CA  ARG A  18      23.364  14.743 -11.944  1.00 16.96           C  
ATOM    288  C   ARG A  18      24.748  14.219 -12.294  1.00 16.96           C  
ATOM    289  O   ARG A  18      25.669  14.240 -11.473  1.00 16.96           O  
ATOM    290  CB  ARG A  18      23.466  15.855 -10.911  1.00 16.96           C  
ATOM    291  CG  ARG A  18      22.159  16.597 -10.652  1.00 16.96           C  
ATOM    292  CD  ARG A  18      22.327  17.709  -9.671  1.00 16.96           C  
ATOM    293  NE  ARG A  18      21.079  18.436  -9.458  1.00 16.96           N  
ATOM    294  CZ  ARG A  18      20.949  19.538  -8.690  1.00 16.96           C  
ATOM    295  NH1 ARG A  18      21.994  20.031  -8.061  1.00 16.96           N  
ATOM    296  NH2 ARG A  18      19.770  20.123  -8.571  1.00 16.96           N  
ATOM    297  H   ARG A  18      22.453  13.492 -10.486  1.00 16.96           H  
ATOM    298  HA  ARG A  18      22.930  15.171 -12.847  1.00 16.96           H  
ATOM    299 1HB  ARG A  18      23.816  15.448  -9.968  1.00 16.96           H  
ATOM    300 2HB  ARG A  18      24.202  16.585 -11.242  1.00 16.96           H  
ATOM    301 1HG  ARG A  18      21.785  17.014 -11.587  1.00 16.96           H  
ATOM    302 2HG  ARG A  18      21.426  15.896 -10.248  1.00 16.96           H  
ATOM    303 1HD  ARG A  18      22.650  17.300  -8.713  1.00 16.96           H  
ATOM    304 2HD  ARG A  18      23.073  18.411 -10.038  1.00 16.96           H  
ATOM    305  HE  ARG A  18      20.251  18.092  -9.926  1.00 16.96           H  
ATOM    306 1HH1 ARG A  18      22.896  19.587  -8.153  1.00 16.96           H  
ATOM    307 2HH1 ARG A  18      21.895  20.857  -7.488  1.00 16.96           H  
ATOM    308 1HH2 ARG A  18      18.967  19.744  -9.056  1.00 16.96           H  
ATOM    309 2HH2 ARG A  18      19.671  20.947  -7.999  1.00 16.96           H  
ATOM    310  N   GLY A  19      24.876  13.749 -13.527  1.00 13.57           N  
ATOM    311  CA  GLY A  19      26.118  13.141 -13.989  1.00 13.57           C  
ATOM    312  C   GLY A  19      27.209  14.208 -14.148  1.00 13.57           C  
ATOM    313  O   GLY A  19      26.973  15.380 -13.856  1.00 13.57           O  
ATOM    314  H   GLY A  19      24.032  13.750 -14.105  1.00 13.57           H  
ATOM    315 1HA  GLY A  19      26.428  12.388 -13.263  1.00 13.57           H  
ATOM    316 2HA  GLY A  19      25.934  12.636 -14.935  1.00 13.57           H  
ATOM    317  N   PRO A  20      28.389  13.834 -14.669  1.00 10.64           N  
ATOM    318  CA  PRO A  20      29.574  14.664 -14.787  1.00 10.64           C  
ATOM    319  C   PRO A  20      29.311  15.992 -15.520  1.00 10.64           C  
ATOM    320  O   PRO A  20      28.574  16.009 -16.505  1.00 10.64           O  
ATOM    321  CB  PRO A  20      30.509  13.765 -15.605  1.00 10.64           C  
ATOM    322  CG  PRO A  20      30.062  12.357 -15.285  1.00 10.64           C  
ATOM    323  CD  PRO A  20      28.561  12.455 -15.172  1.00 10.64           C  
ATOM    324  HA  PRO A  20      29.958  14.800 -13.772  1.00 10.64           H  
ATOM    325 1HB  PRO A  20      30.421  14.008 -16.676  1.00 10.64           H  
ATOM    326 2HB  PRO A  20      31.554  13.952 -15.323  1.00 10.64           H  
ATOM    327 1HG  PRO A  20      30.384  11.663 -16.077  1.00 10.64           H  
ATOM    328 2HG  PRO A  20      30.539  12.014 -14.353  1.00 10.64           H  
ATOM    329 1HD  PRO A  20      28.088  12.342 -16.158  1.00 10.64           H  
ATOM    330 2HD  PRO A  20      28.213  11.707 -14.454  1.00 10.64           H  
ATOM    331  N   PRO A  21      29.938  17.098 -15.071  1.00  8.43           N  
ATOM    332  CA  PRO A  21      29.821  18.450 -15.600  1.00  8.43           C  
ATOM    333  C   PRO A  21      30.538  18.658 -16.927  1.00  8.43           C  
ATOM    334  O   PRO A  21      31.511  17.975 -17.236  1.00  8.43           O  
ATOM    335  CB  PRO A  21      30.480  19.284 -14.497  1.00  8.43           C  
ATOM    336  CG  PRO A  21      31.489  18.364 -13.870  1.00  8.43           C  
ATOM    337  CD  PRO A  21      30.854  16.998 -13.914  1.00  8.43           C  
ATOM    338  HA  PRO A  21      28.757  18.703 -15.697  1.00  8.43           H  
ATOM    339 1HB  PRO A  21      30.948  20.168 -14.922  1.00  8.43           H  
ATOM    340 2HB  PRO A  21      29.720  19.637 -13.787  1.00  8.43           H  
ATOM    341 1HG  PRO A  21      32.436  18.411 -14.432  1.00  8.43           H  
ATOM    342 2HG  PRO A  21      31.717  18.699 -12.846  1.00  8.43           H  
ATOM    343 1HD  PRO A  21      31.637  16.248 -14.088  1.00  8.43           H  
ATOM    344 2HD  PRO A  21      30.292  16.827 -12.982  1.00  8.43           H  
ATOM    345  N   GLU A  22      30.091  19.677 -17.663  1.00  6.92           N  
ATOM    346  CA  GLU A  22      30.734  20.134 -18.899  1.00  6.92           C  
ATOM    347  C   GLU A  22      31.574  21.394 -18.664  1.00  6.92           C  
ATOM    348  O   GLU A  22      32.063  22.020 -19.604  1.00  6.92           O  
ATOM    349  CB  GLU A  22      29.692  20.406 -19.987  1.00  6.92           C  
ATOM    350  CG  GLU A  22      28.897  19.171 -20.425  1.00  6.92           C  
ATOM    351  CD  GLU A  22      27.891  19.459 -21.526  1.00  6.92           C  
ATOM    352  OE1 GLU A  22      27.786  20.593 -21.932  1.00  6.92           O  
ATOM    353  OE2 GLU A  22      27.234  18.540 -21.957  1.00  6.92           O  
ATOM    354  H   GLU A  22      29.265  20.167 -17.351  1.00  6.92           H  
ATOM    355  HA  GLU A  22      31.401  19.348 -19.251  1.00  6.92           H  
ATOM    356 1HB  GLU A  22      28.986  21.155 -19.632  1.00  6.92           H  
ATOM    357 2HB  GLU A  22      30.190  20.812 -20.866  1.00  6.92           H  
ATOM    358 1HG  GLU A  22      29.595  18.413 -20.778  1.00  6.92           H  
ATOM    359 2HG  GLU A  22      28.374  18.764 -19.560  1.00  6.92           H  
ATOM    360  N   THR A  23      31.763  21.739 -17.394  1.00  5.95           N  
ATOM    361  CA  THR A  23      32.463  22.956 -16.972  1.00  5.95           C  
ATOM    362  C   THR A  23      33.961  22.896 -17.265  1.00  5.95           C  
ATOM    363  O   THR A  23      34.661  23.911 -17.240  1.00  5.95           O  
ATOM    364  CB  THR A  23      32.236  23.196 -15.472  1.00  5.95           C  
ATOM    365  OG1 THR A  23      32.777  22.105 -14.721  1.00  5.95           O  
ATOM    366  CG2 THR A  23      30.736  23.286 -15.195  1.00  5.95           C  
ATOM    367  H   THR A  23      31.368  21.139 -16.689  1.00  5.95           H  
ATOM    368  HA  THR A  23      32.047  23.798 -17.526  1.00  5.95           H  
ATOM    369  HB  THR A  23      32.723  24.123 -15.166  1.00  5.95           H  
ATOM    370  HG1 THR A  23      33.738  22.122 -14.775  1.00  5.95           H  
ATOM    371 1HG2 THR A  23      30.571  23.448 -14.131  1.00  5.95           H  
ATOM    372 2HG2 THR A  23      30.311  24.114 -15.760  1.00  5.95           H  
ATOM    373 3HG2 THR A  23      30.254  22.364 -15.500  1.00  5.95           H  
ATOM    374  N   THR A  24      34.436  21.715 -17.640  1.00  5.37           N  
ATOM    375  CA  THR A  24      35.826  21.503 -18.002  1.00  5.37           C  
ATOM    376  C   THR A  24      36.109  22.198 -19.334  1.00  5.37           C  
ATOM    377  O   THR A  24      37.262  22.428 -19.698  1.00  5.37           O  
ATOM    378  CB  THR A  24      36.135  20.004 -18.122  1.00  5.37           C  
ATOM    379  OG1 THR A  24      35.344  19.436 -19.170  1.00  5.37           O  
ATOM    380  CG2 THR A  24      35.777  19.305 -16.819  1.00  5.37           C  
ATOM    381  H   THR A  24      33.801  20.930 -17.656  1.00  5.37           H  
ATOM    382  HA  THR A  24      36.465  21.943 -17.236  1.00  5.37           H  
ATOM    383  HB  THR A  24      37.191  19.863 -18.346  1.00  5.37           H  
ATOM    384  HG1 THR A  24      35.452  19.960 -19.969  1.00  5.37           H  
ATOM    385 1HG2 THR A  24      35.989  18.239 -16.908  1.00  5.37           H  
ATOM    386 2HG2 THR A  24      36.370  19.727 -16.007  1.00  5.37           H  
ATOM    387 3HG2 THR A  24      34.715  19.449 -16.607  1.00  5.37           H  
ATOM    388  N   ALA A  25      35.041  22.604 -20.033  1.00  5.00           N  
ATOM    389  CA  ALA A  25      35.109  23.335 -21.288  1.00  5.00           C  
ATOM    390  C   ALA A  25      35.869  24.652 -21.114  1.00  5.00           C  
ATOM    391  O   ALA A  25      36.368  25.218 -22.080  1.00  5.00           O  
ATOM    392  CB  ALA A  25      33.713  23.610 -21.805  1.00  5.00           C  
ATOM    393  H   ALA A  25      34.102  22.388 -19.687  1.00  5.00           H  
ATOM    394  HA  ALA A  25      35.651  22.723 -22.011  1.00  5.00           H  
ATOM    395 1HB  ALA A  25      33.769  24.137 -22.754  1.00  5.00           H  
ATOM    396 2HB  ALA A  25      33.186  22.666 -21.941  1.00  5.00           H  
ATOM    397 3HB  ALA A  25      33.175  24.221 -21.079  1.00  5.00           H  
ATOM    398  N   ALA A  26      35.893  25.175 -19.879  1.00  4.68           N  
ATOM    399  CA  ALA A  26      36.604  26.409 -19.554  1.00  4.68           C  
ATOM    400  C   ALA A  26      38.113  26.294 -19.815  1.00  4.68           C  
ATOM    401  O   ALA A  26      38.794  27.304 -20.011  1.00  4.68           O  
ATOM    402  CB  ALA A  26      36.382  26.765 -18.098  1.00  4.68           C  
ATOM    403  H   ALA A  26      35.444  24.675 -19.113  1.00  4.68           H  
ATOM    404  HA  ALA A  26      36.207  27.202 -20.188  1.00  4.68           H  
ATOM    405 1HB  ALA A  26      36.894  27.700 -17.874  1.00  4.68           H  
ATOM    406 2HB  ALA A  26      35.318  26.873 -17.905  1.00  4.68           H  
ATOM    407 3HB  ALA A  26      36.784  25.969 -17.471  1.00  4.68           H  
ATOM    408  N   ASP A  27      38.642  25.074 -19.700  1.00  4.36           N  
ATOM    409  CA  ASP A  27      40.061  24.767 -19.857  1.00  4.36           C  
ATOM    410  C   ASP A  27      40.418  24.615 -21.327  1.00  4.36           C  
ATOM    411  O   ASP A  27      39.561  24.649 -22.205  1.00  4.36           O  
ATOM    412  CB  ASP A  27      40.408  23.470 -19.083  1.00  4.36           C  
ATOM    413  CG  ASP A  27      41.953  23.251 -18.666  1.00  4.36           C  
ATOM    414  OD1 ASP A  27      42.846  23.835 -19.269  1.00  4.36           O  
ATOM    415  OD2 ASP A  27      42.191  22.486 -17.761  1.00  4.36           O  
ATOM    416  H   ASP A  27      38.022  24.280 -19.559  1.00  4.36           H  
ATOM    417  HA  ASP A  27      40.637  25.591 -19.440  1.00  4.36           H  
ATOM    418 1HB  ASP A  27      39.802  23.431 -18.178  1.00  4.36           H  
ATOM    419 2HB  ASP A  27      40.099  22.619 -19.693  1.00  4.36           H  
ATOM    420  N   LEU A  28      41.710  24.472 -21.577  1.00  4.06           N  
ATOM    421  CA  LEU A  28      42.293  24.231 -22.884  1.00  4.06           C  
ATOM    422  C   LEU A  28      42.055  25.282 -23.954  1.00  4.06           C  
ATOM    423  O   LEU A  28      41.997  24.916 -25.124  1.00  4.06           O  
ATOM    424  CB  LEU A  28      41.806  22.895 -23.452  1.00  4.06           C  
ATOM    425  CG  LEU A  28      42.041  21.699 -22.576  1.00  4.06           C  
ATOM    426  CD1 LEU A  28      41.636  20.439 -23.317  1.00  4.06           C  
ATOM    427  CD2 LEU A  28      43.444  21.710 -22.172  1.00  4.06           C  
ATOM    428  H   LEU A  28      42.330  24.462 -20.769  1.00  4.06           H  
ATOM    429  HA  LEU A  28      43.354  24.169 -22.732  1.00  4.06           H  
ATOM    430 1HB  LEU A  28      40.732  22.958 -23.649  1.00  4.06           H  
ATOM    431 2HB  LEU A  28      42.312  22.712 -24.393  1.00  4.06           H  
ATOM    432  HG  LEU A  28      41.419  21.754 -21.687  1.00  4.06           H  
ATOM    433 1HD1 LEU A  28      41.802  19.571 -22.680  1.00  4.06           H  
ATOM    434 2HD1 LEU A  28      40.587  20.496 -23.586  1.00  4.06           H  
ATOM    435 3HD1 LEU A  28      42.224  20.331 -24.220  1.00  4.06           H  
ATOM    436 1HD2 LEU A  28      43.645  20.858 -21.533  1.00  4.06           H  
ATOM    437 2HD2 LEU A  28      44.067  21.677 -23.048  1.00  4.06           H  
ATOM    438 3HD2 LEU A  28      43.632  22.630 -21.631  1.00  4.06           H  
ATOM    439  N   SER A  29      41.966  26.566 -23.574  1.00  3.80           N  
ATOM    440  CA  SER A  29      41.762  27.684 -24.509  1.00  3.80           C  
ATOM    441  C   SER A  29      43.030  28.281 -25.162  1.00  3.80           C  
ATOM    442  O   SER A  29      43.024  28.585 -26.353  1.00  3.80           O  
ATOM    443  CB  SER A  29      41.025  28.801 -23.806  1.00  3.80           C  
ATOM    444  OG  SER A  29      40.842  29.894 -24.660  1.00  3.80           O  
ATOM    445  H   SER A  29      42.004  26.759 -22.582  1.00  3.80           H  
ATOM    446  HA  SER A  29      41.125  27.312 -25.309  1.00  3.80           H  
ATOM    447 1HB  SER A  29      40.053  28.435 -23.462  1.00  3.80           H  
ATOM    448 2HB  SER A  29      41.584  29.108 -22.927  1.00  3.80           H  
ATOM    449  HG  SER A  29      41.724  30.170 -24.932  1.00  3.80           H  
ATOM    450  N   CYS A  30      44.052  28.513 -24.334  1.00  3.60           N  
ATOM    451  CA  CYS A  30      45.355  29.146 -24.636  1.00  3.60           C  
ATOM    452  C   CYS A  30      45.644  30.237 -23.609  1.00  3.60           C  
ATOM    453  O   CYS A  30      44.989  31.274 -23.614  1.00  3.60           O  
ATOM    454  CB  CYS A  30      45.424  29.767 -26.035  1.00  3.60           C  
ATOM    455  SG  CYS A  30      47.042  30.546 -26.368  1.00  3.60           S  
ATOM    456  H   CYS A  30      43.900  28.208 -23.386  1.00  3.60           H  
ATOM    457  HA  CYS A  30      46.116  28.375 -24.599  1.00  3.60           H  
ATOM    458 1HB  CYS A  30      45.281  29.001 -26.789  1.00  3.60           H  
ATOM    459 2HB  CYS A  30      44.646  30.518 -26.160  1.00  3.60           H  
ATOM    460  N   PRO A  31      46.582  30.030 -22.669  1.00  3.46           N  
ATOM    461  CA  PRO A  31      46.931  30.943 -21.598  1.00  3.46           C  
ATOM    462  C   PRO A  31      47.935  32.038 -21.941  1.00  3.46           C  
ATOM    463  O   PRO A  31      48.287  32.833 -21.064  1.00  3.46           O  
ATOM    464  CB  PRO A  31      47.560  29.985 -20.588  1.00  3.46           C  
ATOM    465  CG  PRO A  31      48.255  28.966 -21.456  1.00  3.46           C  
ATOM    466  CD  PRO A  31      47.362  28.795 -22.658  1.00  3.46           C  
ATOM    467  HA  PRO A  31      46.009  31.384 -21.193  1.00  3.46           H  
ATOM    468 1HB  PRO A  31      48.251  30.532 -19.931  1.00  3.46           H  
ATOM    469 2HB  PRO A  31      46.782  29.546 -19.947  1.00  3.46           H  
ATOM    470 1HG  PRO A  31      49.255  29.330 -21.739  1.00  3.46           H  
ATOM    471 2HG  PRO A  31      48.409  28.025 -20.906  1.00  3.46           H  
ATOM    472 1HD  PRO A  31      48.001  28.736 -23.556  1.00  3.46           H  
ATOM    473 2HD  PRO A  31      46.724  27.912 -22.518  1.00  3.46           H  
ATOM    474  N   THR A  32      48.470  32.067 -23.153  1.00  3.37           N  
ATOM    475  CA  THR A  32      49.549  33.012 -23.376  1.00  3.37           C  
ATOM    476  C   THR A  32      48.964  34.388 -23.699  1.00  3.37           C  
ATOM    477  O   THR A  32      47.870  34.482 -24.263  1.00  3.37           O  
ATOM    478  CB  THR A  32      50.473  32.511 -24.506  1.00  3.37           C  
ATOM    479  OG1 THR A  32      49.778  32.461 -25.728  1.00  3.37           O  
ATOM    480  CG2 THR A  32      50.926  31.121 -24.185  1.00  3.37           C  
ATOM    481  H   THR A  32      48.158  31.446 -23.890  1.00  3.37           H  
ATOM    482  HA  THR A  32      50.132  33.071 -22.459  1.00  3.37           H  
ATOM    483  HB  THR A  32      51.317  33.157 -24.614  1.00  3.37           H  
ATOM    484  HG1 THR A  32      48.923  32.034 -25.594  1.00  3.37           H  
ATOM    485 1HG2 THR A  32      51.574  30.752 -24.980  1.00  3.37           H  
ATOM    486 2HG2 THR A  32      51.473  31.128 -23.244  1.00  3.37           H  
ATOM    487 3HG2 THR A  32      50.060  30.465 -24.096  1.00  3.37           H  
ATOM    488  N   PRO A  33      49.648  35.490 -23.386  1.00  3.33           N  
ATOM    489  CA  PRO A  33      49.175  36.808 -23.707  1.00  3.33           C  
ATOM    490  C   PRO A  33      49.143  37.012 -25.200  1.00  3.33           C  
ATOM    491  O   PRO A  33      50.081  36.641 -25.906  1.00  3.33           O  
ATOM    492  CB  PRO A  33      50.202  37.712 -23.012  1.00  3.33           C  
ATOM    493  CG  PRO A  33      51.449  36.847 -22.864  1.00  3.33           C  
ATOM    494  CD  PRO A  33      50.921  35.438 -22.656  1.00  3.33           C  
ATOM    495  HA  PRO A  33      48.173  36.943 -23.273  1.00  3.33           H  
ATOM    496 1HB  PRO A  33      50.376  38.606 -23.629  1.00  3.33           H  
ATOM    497 2HB  PRO A  33      49.808  38.061 -22.047  1.00  3.33           H  
ATOM    498 1HG  PRO A  33      52.076  36.935 -23.765  1.00  3.33           H  
ATOM    499 2HG  PRO A  33      52.060  37.202 -22.019  1.00  3.33           H  
ATOM    500 1HD  PRO A  33      51.615  34.740 -23.091  1.00  3.33           H  
ATOM    501 2HD  PRO A  33      50.740  35.236 -21.589  1.00  3.33           H  
ATOM    502  N   GLY A  34      48.074  37.629 -25.680  1.00  3.34           N  
ATOM    503  CA  GLY A  34      47.935  37.973 -27.086  1.00  3.34           C  
ATOM    504  C   GLY A  34      47.498  36.824 -28.000  1.00  3.34           C  
ATOM    505  O   GLY A  34      47.344  37.034 -29.203  1.00  3.34           O  
ATOM    506  H   GLY A  34      47.328  37.878 -25.046  1.00  3.34           H  
ATOM    507 1HA  GLY A  34      47.216  38.788 -27.177  1.00  3.34           H  
ATOM    508 2HA  GLY A  34      48.887  38.364 -27.445  1.00  3.34           H  
ATOM    509  N   CYS A  35      47.285  35.618 -27.468  1.00  3.39           N  
ATOM    510  CA  CYS A  35      46.938  34.522 -28.367  1.00  3.39           C  
ATOM    511  C   CYS A  35      45.463  34.315 -28.624  1.00  3.39           C  
ATOM    512  O   CYS A  35      44.593  34.780 -27.882  1.00  3.39           O  
ATOM    513  CB  CYS A  35      47.481  33.195 -27.865  1.00  3.39           C  
ATOM    514  SG  CYS A  35      46.676  32.552 -26.364  1.00  3.39           S  
ATOM    515  H   CYS A  35      47.410  35.444 -26.465  1.00  3.39           H  
ATOM    516  HA  CYS A  35      47.418  34.725 -29.321  1.00  3.39           H  
ATOM    517 1HB  CYS A  35      47.404  32.440 -28.640  1.00  3.39           H  
ATOM    518 2HB  CYS A  35      48.530  33.332 -27.646  1.00  3.39           H  
ATOM    519  N   THR A  36      45.207  33.554 -29.671  1.00  3.49           N  
ATOM    520  CA  THR A  36      43.903  33.080 -30.043  1.00  3.49           C  
ATOM    521  C   THR A  36      43.991  31.564 -30.085  1.00  3.49           C  
ATOM    522  O   THR A  36      44.887  31.007 -30.737  1.00  3.49           O  
ATOM    523  CB  THR A  36      43.454  33.655 -31.397  1.00  3.49           C  
ATOM    524  OG1 THR A  36      43.417  35.084 -31.312  1.00  3.49           O  
ATOM    525  CG2 THR A  36      42.086  33.138 -31.774  1.00  3.49           C  
ATOM    526  H   THR A  36      45.989  33.260 -30.236  1.00  3.49           H  
ATOM    527  HA  THR A  36      43.179  33.366 -29.274  1.00  3.49           H  
ATOM    528  HB  THR A  36      44.172  33.365 -32.166  1.00  3.49           H  
ATOM    529  HG1 THR A  36      42.955  35.345 -30.506  1.00  3.49           H  
ATOM    530 1HG2 THR A  36      41.792  33.557 -32.733  1.00  3.49           H  
ATOM    531 2HG2 THR A  36      42.112  32.068 -31.851  1.00  3.49           H  
ATOM    532 3HG2 THR A  36      41.365  33.430 -31.014  1.00  3.49           H  
ATOM    533  N   GLY A  37      43.054  30.889 -29.434  1.00  3.62           N  
ATOM    534  CA  GLY A  37      43.076  29.436 -29.348  1.00  3.62           C  
ATOM    535  C   GLY A  37      43.124  28.728 -30.697  1.00  3.62           C  
ATOM    536  O   GLY A  37      43.776  27.699 -30.829  1.00  3.62           O  
ATOM    537  H   GLY A  37      42.331  31.402 -28.944  1.00  3.62           H  
ATOM    538 1HA  GLY A  37      43.942  29.134 -28.759  1.00  3.62           H  
ATOM    539 2HA  GLY A  37      42.202  29.097 -28.793  1.00  3.62           H  
ATOM    540  N   SER A  38      42.523  29.314 -31.734  1.00  3.79           N  
ATOM    541  CA  SER A  38      42.483  28.691 -33.062  1.00  3.79           C  
ATOM    542  C   SER A  38      43.870  28.445 -33.685  1.00  3.79           C  
ATOM    543  O   SER A  38      44.018  27.587 -34.564  1.00  3.79           O  
ATOM    544  CB  SER A  38      41.677  29.553 -34.013  1.00  3.79           C  
ATOM    545  OG  SER A  38      42.338  30.754 -34.283  1.00  3.79           O  
ATOM    546  H   SER A  38      42.038  30.183 -31.580  1.00  3.79           H  
ATOM    547  HA  SER A  38      41.979  27.732 -32.966  1.00  3.79           H  
ATOM    548 1HB  SER A  38      41.516  29.007 -34.943  1.00  3.79           H  
ATOM    549 2HB  SER A  38      40.702  29.762 -33.581  1.00  3.79           H  
ATOM    550  HG  SER A  38      43.221  30.505 -34.574  1.00  3.79           H  
ATOM    551  N   GLY A  39      44.903  29.134 -33.196  1.00  4.01           N  
ATOM    552  CA  GLY A  39      46.242  28.984 -33.757  1.00  4.01           C  
ATOM    553  C   GLY A  39      46.927  27.675 -33.348  1.00  4.01           C  
ATOM    554  O   GLY A  39      48.008  27.362 -33.843  1.00  4.01           O  
ATOM    555  H   GLY A  39      44.763  29.789 -32.421  1.00  4.01           H  
ATOM    556 1HA  GLY A  39      46.178  29.037 -34.843  1.00  4.01           H  
ATOM    557 2HA  GLY A  39      46.854  29.824 -33.436  1.00  4.01           H  
ATOM    558  N   HIS A  40      46.277  26.893 -32.479  1.00  4.25           N  
ATOM    559  CA  HIS A  40      46.819  25.632 -31.985  1.00  4.25           C  
ATOM    560  C   HIS A  40      46.832  24.502 -33.006  1.00  4.25           C  
ATOM    561  O   HIS A  40      47.533  23.507 -32.810  1.00  4.25           O  
ATOM    562  CB  HIS A  40      45.967  25.162 -30.826  1.00  4.25           C  
ATOM    563  CG  HIS A  40      44.607  24.678 -31.273  1.00  4.25           C  
ATOM    564  ND1 HIS A  40      43.697  25.499 -31.861  1.00  4.25           N  
ATOM    565  CD2 HIS A  40      44.001  23.502 -31.142  1.00  4.25           C  
ATOM    566  CE1 HIS A  40      42.596  24.841 -32.108  1.00  4.25           C  
ATOM    567  NE2 HIS A  40      42.741  23.633 -31.683  1.00  4.25           N  
ATOM    568  H   HIS A  40      45.378  27.207 -32.103  1.00  4.25           H  
ATOM    569  HA  HIS A  40      47.839  25.787 -31.647  1.00  4.25           H  
ATOM    570 1HB  HIS A  40      46.474  24.362 -30.287  1.00  4.25           H  
ATOM    571 2HB  HIS A  40      45.815  25.984 -30.136  1.00  4.25           H  
ATOM    572  HD1 HIS A  40      43.817  26.486 -31.999  1.00  4.25           H  
ATOM    573  HD2 HIS A  40      44.312  22.583 -30.705  1.00  4.25           H  
ATOM    574  HE1 HIS A  40      41.752  25.334 -32.592  1.00  4.25           H  
ATOM    575  N   VAL A  41      46.046  24.637 -34.083  1.00  4.49           N  
ATOM    576  CA  VAL A  41      45.920  23.638 -35.159  1.00  4.49           C  
ATOM    577  C   VAL A  41      45.360  22.246 -34.754  1.00  4.49           C  
ATOM    578  O   VAL A  41      44.358  21.795 -35.310  1.00  4.49           O  
ATOM    579  CB  VAL A  41      47.282  23.445 -35.863  1.00  4.49           C  
ATOM    580  CG1 VAL A  41      47.192  22.316 -36.891  1.00  4.49           C  
ATOM    581  CG2 VAL A  41      47.687  24.755 -36.517  1.00  4.49           C  
ATOM    582  H   VAL A  41      45.501  25.501 -34.171  1.00  4.49           H  
ATOM    583  HA  VAL A  41      45.237  24.060 -35.897  1.00  4.49           H  
ATOM    584  HB  VAL A  41      48.032  23.153 -35.143  1.00  4.49           H  
ATOM    585 1HG1 VAL A  41      48.160  22.189 -37.372  1.00  4.49           H  
ATOM    586 2HG1 VAL A  41      46.911  21.389 -36.408  1.00  4.49           H  
ATOM    587 3HG1 VAL A  41      46.444  22.572 -37.638  1.00  4.49           H  
ATOM    588 1HG2 VAL A  41      48.651  24.634 -37.007  1.00  4.49           H  
ATOM    589 2HG2 VAL A  41      46.937  25.039 -37.252  1.00  4.49           H  
ATOM    590 3HG2 VAL A  41      47.763  25.535 -35.758  1.00  4.49           H  
ATOM    591  N   ARG A  42      46.023  21.551 -33.826  1.00  4.66           N  
ATOM    592  CA  ARG A  42      45.619  20.204 -33.411  1.00  4.66           C  
ATOM    593  C   ARG A  42      44.568  20.230 -32.299  1.00  4.66           C  
ATOM    594  O   ARG A  42      44.886  20.357 -31.111  1.00  4.66           O  
ATOM    595  CB  ARG A  42      46.835  19.396 -32.994  1.00  4.66           C  
ATOM    596  CG  ARG A  42      47.816  19.143 -34.137  1.00  4.66           C  
ATOM    597  CD  ARG A  42      49.031  18.397 -33.705  1.00  4.66           C  
ATOM    598  NE  ARG A  42      49.868  19.168 -32.803  1.00  4.66           N  
ATOM    599  CZ  ARG A  42      50.947  18.683 -32.157  1.00  4.66           C  
ATOM    600  NH1 ARG A  42      51.308  17.428 -32.327  1.00  4.66           N  
ATOM    601  NH2 ARG A  42      51.647  19.470 -31.359  1.00  4.66           N  
ATOM    602  H   ARG A  42      46.823  21.997 -33.396  1.00  4.66           H  
ATOM    603  HA  ARG A  42      45.181  19.705 -34.276  1.00  4.66           H  
ATOM    604 1HB  ARG A  42      47.370  19.930 -32.207  1.00  4.66           H  
ATOM    605 2HB  ARG A  42      46.519  18.436 -32.592  1.00  4.66           H  
ATOM    606 1HG  ARG A  42      47.318  18.566 -34.916  1.00  4.66           H  
ATOM    607 2HG  ARG A  42      48.134  20.103 -34.547  1.00  4.66           H  
ATOM    608 1HD  ARG A  42      48.730  17.485 -33.192  1.00  4.66           H  
ATOM    609 2HD  ARG A  42      49.624  18.141 -34.581  1.00  4.66           H  
ATOM    610  HE  ARG A  42      49.623  20.140 -32.645  1.00  4.66           H  
ATOM    611 1HH1 ARG A  42      50.772  16.826 -32.939  1.00  4.66           H  
ATOM    612 2HH1 ARG A  42      52.117  17.065 -31.847  1.00  4.66           H  
ATOM    613 1HH2 ARG A  42      51.370  20.434 -31.234  1.00  4.66           H  
ATOM    614 2HH2 ARG A  42      52.457  19.107 -30.879  1.00  4.66           H  
ATOM    615  N   GLY A  43      43.323  19.991 -32.712  1.00  4.70           N  
ATOM    616  CA  GLY A  43      42.087  20.180 -31.939  1.00  4.70           C  
ATOM    617  C   GLY A  43      41.967  19.593 -30.536  1.00  4.70           C  
ATOM    618  O   GLY A  43      41.090  20.013 -29.784  1.00  4.70           O  
ATOM    619  H   GLY A  43      43.212  19.801 -33.702  1.00  4.70           H  
ATOM    620 1HA  GLY A  43      41.884  21.241 -31.878  1.00  4.70           H  
ATOM    621 2HA  GLY A  43      41.269  19.784 -32.538  1.00  4.70           H  
ATOM    622  N   LYS A  44      42.783  18.631 -30.157  1.00  4.60           N  
ATOM    623  CA  LYS A  44      42.639  18.106 -28.807  1.00  4.60           C  
ATOM    624  C   LYS A  44      42.904  19.152 -27.712  1.00  4.60           C  
ATOM    625  O   LYS A  44      42.273  19.117 -26.662  1.00  4.60           O  
ATOM    626  CB  LYS A  44      43.536  16.896 -28.584  1.00  4.60           C  
ATOM    627  CG  LYS A  44      43.115  15.642 -29.327  1.00  4.60           C  
ATOM    628  CD  LYS A  44      44.073  14.481 -29.051  1.00  4.60           C  
ATOM    629  CE  LYS A  44      43.653  13.218 -29.797  1.00  4.60           C  
ATOM    630  NZ  LYS A  44      44.616  12.102 -29.592  1.00  4.60           N  
ATOM    631  H   LYS A  44      43.510  18.300 -30.776  1.00  4.60           H  
ATOM    632  HA  LYS A  44      41.602  17.774 -28.688  1.00  4.60           H  
ATOM    633 1HB  LYS A  44      44.550  17.142 -28.893  1.00  4.60           H  
ATOM    634 2HB  LYS A  44      43.559  16.659 -27.524  1.00  4.60           H  
ATOM    635 1HG  LYS A  44      42.108  15.356 -29.011  1.00  4.60           H  
ATOM    636 2HG  LYS A  44      43.095  15.845 -30.396  1.00  4.60           H  
ATOM    637 1HD  LYS A  44      45.084  14.758 -29.350  1.00  4.60           H  
ATOM    638 2HD  LYS A  44      44.078  14.269 -27.979  1.00  4.60           H  
ATOM    639 1HE  LYS A  44      42.671  12.907 -29.444  1.00  4.60           H  
ATOM    640 2HE  LYS A  44      43.588  13.442 -30.860  1.00  4.60           H  
ATOM    641 1HZ  LYS A  44      44.303  11.290 -30.102  1.00  4.60           H  
ATOM    642 2HZ  LYS A  44      45.527  12.380 -29.926  1.00  4.60           H  
ATOM    643 3HZ  LYS A  44      44.673  11.880 -28.610  1.00  4.60           H  
ATOM    644  N   TYR A  45      43.895  20.041 -27.931  1.00  4.41           N  
ATOM    645  CA  TYR A  45      44.214  21.030 -26.888  1.00  4.41           C  
ATOM    646  C   TYR A  45      44.528  22.413 -27.476  1.00  4.41           C  
ATOM    647  O   TYR A  45      45.448  22.525 -28.279  1.00  4.41           O  
ATOM    648  CB  TYR A  45      45.483  20.588 -26.114  1.00  4.41           C  
ATOM    649  CG  TYR A  45      45.457  19.178 -25.485  1.00  4.41           C  
ATOM    650  CD1 TYR A  45      45.867  18.081 -26.239  1.00  4.41           C  
ATOM    651  CD2 TYR A  45      45.051  18.982 -24.183  1.00  4.41           C  
ATOM    652  CE1 TYR A  45      45.853  16.814 -25.686  1.00  4.41           C  
ATOM    653  CE2 TYR A  45      45.036  17.728 -23.630  1.00  4.41           C  
ATOM    654  CZ  TYR A  45      45.432  16.643 -24.376  1.00  4.41           C  
ATOM    655  OH  TYR A  45      45.416  15.386 -23.818  1.00  4.41           O  
ATOM    656  H   TYR A  45      44.356  20.057 -28.839  1.00  4.41           H  
ATOM    657  HA  TYR A  45      43.370  21.134 -26.216  1.00  4.41           H  
ATOM    658 1HB  TYR A  45      46.338  20.637 -26.785  1.00  4.41           H  
ATOM    659 2HB  TYR A  45      45.667  21.302 -25.311  1.00  4.41           H  
ATOM    660  HD1 TYR A  45      46.197  18.220 -27.270  1.00  4.41           H  
ATOM    661  HD2 TYR A  45      44.752  19.805 -23.598  1.00  4.41           H  
ATOM    662  HE1 TYR A  45      46.172  15.957 -26.279  1.00  4.41           H  
ATOM    663  HE2 TYR A  45      44.708  17.596 -22.598  1.00  4.41           H  
ATOM    664  HH  TYR A  45      45.727  14.747 -24.464  1.00  4.41           H  
ATOM    665  N   SER A  46      43.896  23.499 -26.989  1.00  4.17           N  
ATOM    666  CA  SER A  46      44.334  24.811 -27.488  1.00  4.17           C  
ATOM    667  C   SER A  46      45.259  25.435 -26.447  1.00  4.17           C  
ATOM    668  O   SER A  46      45.738  26.562 -26.591  1.00  4.17           O  
ATOM    669  CB  SER A  46      43.177  25.740 -27.809  1.00  4.17           C  
ATOM    670  OG  SER A  46      42.343  25.200 -28.790  1.00  4.17           O  
ATOM    671  H   SER A  46      43.124  23.462 -26.321  1.00  4.17           H  
ATOM    672  HA  SER A  46      44.902  24.673 -28.384  1.00  4.17           H  
ATOM    673 1HB  SER A  46      42.628  26.015 -26.977  1.00  4.17           H  
ATOM    674 2HB  SER A  46      43.603  26.660 -28.188  1.00  4.17           H  
ATOM    675  HG  SER A  46      42.893  25.068 -29.568  1.00  4.17           H  
ATOM    676  N   ARG A  47      45.503  24.681 -25.383  1.00  3.92           N  
ATOM    677  CA  ARG A  47      46.316  25.117 -24.262  1.00  3.92           C  
ATOM    678  C   ARG A  47      47.750  25.474 -24.627  1.00  3.92           C  
ATOM    679  O   ARG A  47      48.334  26.363 -24.011  1.00  3.92           O  
ATOM    680  CB  ARG A  47      46.356  24.061 -23.172  1.00  3.92           C  
ATOM    681  CG  ARG A  47      47.010  24.516 -21.876  1.00  3.92           C  
ATOM    682  CD  ARG A  47      46.503  23.752 -20.676  1.00  3.92           C  
ATOM    683  NE  ARG A  47      46.846  22.347 -20.691  1.00  3.92           N  
ATOM    684  CZ  ARG A  47      46.194  21.395 -19.980  1.00  3.92           C  
ATOM    685  NH1 ARG A  47      45.137  21.705 -19.231  1.00  3.92           N  
ATOM    686  NH2 ARG A  47      46.606  20.140 -20.037  1.00  3.92           N  
ATOM    687  H   ARG A  47      45.086  23.762 -25.351  1.00  3.92           H  
ATOM    688  HA  ARG A  47      45.842  26.005 -23.848  1.00  3.92           H  
ATOM    689 1HB  ARG A  47      45.396  23.698 -22.959  1.00  3.92           H  
ATOM    690 2HB  ARG A  47      46.948  23.216 -23.537  1.00  3.92           H  
ATOM    691 1HG  ARG A  47      48.093  24.371 -21.949  1.00  3.92           H  
ATOM    692 2HG  ARG A  47      46.801  25.568 -21.712  1.00  3.92           H  
ATOM    693 1HD  ARG A  47      46.939  24.189 -19.783  1.00  3.92           H  
ATOM    694 2HD  ARG A  47      45.420  23.836 -20.620  1.00  3.92           H  
ATOM    695  HE  ARG A  47      47.644  22.059 -21.246  1.00  3.92           H  
ATOM    696 1HH1 ARG A  47      44.746  22.668 -19.189  1.00  3.92           H  
ATOM    697 2HH1 ARG A  47      44.653  20.988 -18.710  1.00  3.92           H  
ATOM    698 1HH2 ARG A  47      47.404  19.897 -20.606  1.00  3.92           H  
ATOM    699 2HH2 ARG A  47      46.121  19.427 -19.514  1.00  3.92           H  
ATOM    700  N   HIS A  48      48.330  24.776 -25.611  1.00  3.70           N  
ATOM    701  CA  HIS A  48      49.732  24.983 -25.957  1.00  3.70           C  
ATOM    702  C   HIS A  48      50.569  24.670 -24.709  1.00  3.70           C  
ATOM    703  O   HIS A  48      50.042  24.140 -23.732  1.00  3.70           O  
ATOM    704  CB  HIS A  48      50.010  26.436 -26.419  1.00  3.70           C  
ATOM    705  CG  HIS A  48      49.362  26.899 -27.704  1.00  3.70           C  
ATOM    706  ND1 HIS A  48      48.055  27.340 -27.787  1.00  3.70           N  
ATOM    707  CD2 HIS A  48      49.870  26.999 -28.944  1.00  3.70           C  
ATOM    708  CE1 HIS A  48      47.803  27.713 -29.026  1.00  3.70           C  
ATOM    709  NE2 HIS A  48      48.894  27.527 -29.743  1.00  3.70           N  
ATOM    710  H   HIS A  48      47.787  24.083 -26.103  1.00  3.70           H  
ATOM    711  HA  HIS A  48      50.033  24.299 -26.751  1.00  3.70           H  
ATOM    712 1HB  HIS A  48      49.765  27.160 -25.651  1.00  3.70           H  
ATOM    713 2HB  HIS A  48      51.064  26.544 -26.583  1.00  3.70           H  
ATOM    714  HD1 HIS A  48      47.343  27.348 -27.060  1.00  3.70           H  
ATOM    715  HD2 HIS A  48      50.850  26.768 -29.355  1.00  3.70           H  
ATOM    716  HE1 HIS A  48      46.818  28.109 -29.294  1.00  3.70           H  
ATOM    717  N   ARG A  49      51.861  24.981 -24.743  1.00  3.53           N  
ATOM    718  CA  ARG A  49      52.698  24.811 -23.564  1.00  3.53           C  
ATOM    719  C   ARG A  49      53.591  26.034 -23.390  1.00  3.53           C  
ATOM    720  O   ARG A  49      54.242  26.490 -24.337  1.00  3.53           O  
ATOM    721  CB  ARG A  49      53.540  23.552 -23.657  1.00  3.53           C  
ATOM    722  CG  ARG A  49      54.409  23.285 -22.442  1.00  3.53           C  
ATOM    723  CD  ARG A  49      55.108  21.984 -22.525  1.00  3.53           C  
ATOM    724  NE  ARG A  49      55.937  21.753 -21.357  1.00  3.53           N  
ATOM    725  CZ  ARG A  49      56.686  20.656 -21.149  1.00  3.53           C  
ATOM    726  NH1 ARG A  49      56.702  19.689 -22.038  1.00  3.53           N  
ATOM    727  NH2 ARG A  49      57.405  20.555 -20.046  1.00  3.53           N  
ATOM    728  H   ARG A  49      52.277  25.353 -25.579  1.00  3.53           H  
ATOM    729  HA  ARG A  49      52.058  24.726 -22.687  1.00  3.53           H  
ATOM    730 1HB  ARG A  49      52.888  22.691 -23.793  1.00  3.53           H  
ATOM    731 2HB  ARG A  49      54.190  23.615 -24.531  1.00  3.53           H  
ATOM    732 1HG  ARG A  49      55.163  24.071 -22.357  1.00  3.53           H  
ATOM    733 2HG  ARG A  49      53.788  23.285 -21.546  1.00  3.53           H  
ATOM    734 1HD  ARG A  49      54.375  21.178 -22.589  1.00  3.53           H  
ATOM    735 2HD  ARG A  49      55.746  21.965 -23.408  1.00  3.53           H  
ATOM    736  HE  ARG A  49      55.953  22.474 -20.649  1.00  3.53           H  
ATOM    737 1HH1 ARG A  49      56.151  19.768 -22.881  1.00  3.53           H  
ATOM    738 2HH1 ARG A  49      57.265  18.865 -21.879  1.00  3.53           H  
ATOM    739 1HH2 ARG A  49      57.391  21.301 -19.364  1.00  3.53           H  
ATOM    740 2HH2 ARG A  49      57.969  19.735 -19.884  1.00  3.53           H  
ATOM    741  N   SER A  50      53.614  26.565 -22.169  1.00  3.41           N  
ATOM    742  CA  SER A  50      54.371  27.768 -21.853  1.00  3.41           C  
ATOM    743  C   SER A  50      54.050  28.889 -22.855  1.00  3.41           C  
ATOM    744  O   SER A  50      52.927  28.966 -23.344  1.00  3.41           O  
ATOM    745  CB  SER A  50      55.866  27.441 -21.857  1.00  3.41           C  
ATOM    746  OG  SER A  50      56.608  28.524 -21.409  1.00  3.41           O  
ATOM    747  H   SER A  50      53.060  26.133 -21.441  1.00  3.41           H  
ATOM    748  HA  SER A  50      54.089  28.108 -20.857  1.00  3.41           H  
ATOM    749 1HB  SER A  50      56.055  26.574 -21.225  1.00  3.41           H  
ATOM    750 2HB  SER A  50      56.181  27.181 -22.866  1.00  3.41           H  
ATOM    751  HG  SER A  50      56.469  28.560 -20.455  1.00  3.41           H  
ATOM    752  N   LEU A  51      55.033  29.747 -23.129  1.00  3.34           N  
ATOM    753  CA  LEU A  51      54.899  30.847 -24.079  1.00  3.34           C  
ATOM    754  C   LEU A  51      55.473  30.502 -25.448  1.00  3.34           C  
ATOM    755  O   LEU A  51      54.866  30.768 -26.482  1.00  3.34           O  
ATOM    756  CB  LEU A  51      55.602  32.101 -23.549  1.00  3.34           C  
ATOM    757  CG  LEU A  51      55.539  33.323 -24.470  1.00  3.34           C  
ATOM    758  CD1 LEU A  51      54.104  33.713 -24.652  1.00  3.34           C  
ATOM    759  CD2 LEU A  51      56.329  34.463 -23.863  1.00  3.34           C  
ATOM    760  H   LEU A  51      55.899  29.622 -22.632  1.00  3.34           H  
ATOM    761  HA  LEU A  51      53.844  31.069 -24.203  1.00  3.34           H  
ATOM    762 1HB  LEU A  51      55.149  32.375 -22.600  1.00  3.34           H  
ATOM    763 2HB  LEU A  51      56.653  31.867 -23.376  1.00  3.34           H  
ATOM    764  HG  LEU A  51      55.958  33.074 -25.443  1.00  3.34           H  
ATOM    765 1HD1 LEU A  51      54.032  34.581 -25.306  1.00  3.34           H  
ATOM    766 2HD1 LEU A  51      53.569  32.878 -25.096  1.00  3.34           H  
ATOM    767 3HD1 LEU A  51      53.683  33.953 -23.686  1.00  3.34           H  
ATOM    768 1HD2 LEU A  51      56.276  35.331 -24.523  1.00  3.34           H  
ATOM    769 2HD2 LEU A  51      55.910  34.722 -22.891  1.00  3.34           H  
ATOM    770 3HD2 LEU A  51      57.370  34.160 -23.743  1.00  3.34           H  
ATOM    771  N   GLN A  52      56.653  29.895 -25.437  1.00  3.30           N  
ATOM    772  CA  GLN A  52      57.428  29.619 -26.642  1.00  3.30           C  
ATOM    773  C   GLN A  52      56.748  28.709 -27.663  1.00  3.30           C  
ATOM    774  O   GLN A  52      57.051  28.803 -28.851  1.00  3.30           O  
ATOM    775  CB  GLN A  52      58.779  29.018 -26.251  1.00  3.30           C  
ATOM    776  CG  GLN A  52      59.714  30.001 -25.558  1.00  3.30           C  
ATOM    777  CD  GLN A  52      61.032  29.370 -25.136  1.00  3.30           C  
ATOM    778  OE1 GLN A  52      61.124  28.158 -24.919  1.00  3.30           O  
ATOM    779  NE2 GLN A  52      62.066  30.197 -25.017  1.00  3.30           N  
ATOM    780  H   GLN A  52      57.059  29.660 -24.545  1.00  3.30           H  
ATOM    781  HA  GLN A  52      57.612  30.574 -27.135  1.00  3.30           H  
ATOM    782 1HB  GLN A  52      58.619  28.172 -25.580  1.00  3.30           H  
ATOM    783 2HB  GLN A  52      59.281  28.640 -27.142  1.00  3.30           H  
ATOM    784 1HG  GLN A  52      59.931  30.819 -26.244  1.00  3.30           H  
ATOM    785 2HG  GLN A  52      59.217  30.387 -24.665  1.00  3.30           H  
ATOM    786 1HE2 GLN A  52      62.961  29.843 -24.744  1.00  3.30           H  
ATOM    787 2HE2 GLN A  52      61.949  31.173 -25.201  1.00  3.30           H  
ATOM    788  N   SER A  53      55.853  27.816 -27.237  1.00  3.28           N  
ATOM    789  CA  SER A  53      55.214  26.942 -28.220  1.00  3.28           C  
ATOM    790  C   SER A  53      54.093  27.651 -28.982  1.00  3.28           C  
ATOM    791  O   SER A  53      53.553  27.094 -29.939  1.00  3.28           O  
ATOM    792  CB  SER A  53      54.598  25.730 -27.568  1.00  3.28           C  
ATOM    793  OG  SER A  53      53.488  26.121 -26.826  1.00  3.28           O  
ATOM    794  H   SER A  53      55.612  27.748 -26.253  1.00  3.28           H  
ATOM    795  HA  SER A  53      55.967  26.619 -28.936  1.00  3.28           H  
ATOM    796 1HB  SER A  53      54.297  25.019 -28.333  1.00  3.28           H  
ATOM    797 2HB  SER A  53      55.324  25.241 -26.918  1.00  3.28           H  
ATOM    798  HG  SER A  53      53.856  26.435 -25.979  1.00  3.28           H  
ATOM    799  N   CYS A  54      53.686  28.838 -28.521  1.00  3.31           N  
ATOM    800  CA  CYS A  54      52.584  29.539 -29.150  1.00  3.31           C  
ATOM    801  C   CYS A  54      53.086  30.343 -30.348  1.00  3.31           C  
ATOM    802  O   CYS A  54      53.863  31.274 -30.167  1.00  3.31           O  
ATOM    803  CB  CYS A  54      51.896  30.454 -28.146  1.00  3.31           C  
ATOM    804  SG  CYS A  54      50.508  31.366 -28.799  1.00  3.31           S  
ATOM    805  H   CYS A  54      54.169  29.285 -27.740  1.00  3.31           H  
ATOM    806  HA  CYS A  54      51.873  28.800 -29.455  1.00  3.31           H  
ATOM    807 1HB  CYS A  54      51.534  29.855 -27.311  1.00  3.31           H  
ATOM    808 2HB  CYS A  54      52.617  31.165 -27.743  1.00  3.31           H  
ATOM    809  HG  CYS A  54      50.138  31.889 -27.612  1.00  3.31           H  
ATOM    810  N   PRO A  55      52.631  30.075 -31.583  1.00  3.40           N  
ATOM    811  CA  PRO A  55      53.118  30.735 -32.782  1.00  3.40           C  
ATOM    812  C   PRO A  55      52.804  32.225 -32.768  1.00  3.40           C  
ATOM    813  O   PRO A  55      53.509  33.028 -33.383  1.00  3.40           O  
ATOM    814  CB  PRO A  55      52.353  30.008 -33.898  1.00  3.40           C  
ATOM    815  CG  PRO A  55      51.110  29.443 -33.225  1.00  3.40           C  
ATOM    816  CD  PRO A  55      51.532  29.114 -31.812  1.00  3.40           C  
ATOM    817  HA  PRO A  55      54.199  30.569 -32.871  1.00  3.40           H  
ATOM    818 1HB  PRO A  55      52.109  30.716 -34.706  1.00  3.40           H  
ATOM    819 2HB  PRO A  55      52.991  29.227 -34.341  1.00  3.40           H  
ATOM    820 1HG  PRO A  55      50.291  30.169 -33.267  1.00  3.40           H  
ATOM    821 2HG  PRO A  55      50.755  28.550 -33.767  1.00  3.40           H  
ATOM    822 1HD  PRO A  55      50.670  29.317 -31.164  1.00  3.40           H  
ATOM    823 2HD  PRO A  55      51.892  28.073 -31.733  1.00  3.40           H  
ATOM    824  N   LEU A  56      51.813  32.612 -31.986  1.00  3.55           N  
ATOM    825  CA  LEU A  56      51.388  33.992 -31.927  1.00  3.55           C  
ATOM    826  C   LEU A  56      52.275  34.791 -30.980  1.00  3.55           C  
ATOM    827  O   LEU A  56      52.161  36.014 -30.888  1.00  3.55           O  
ATOM    828  CB  LEU A  56      49.922  34.018 -31.501  1.00  3.55           C  
ATOM    829  CG  LEU A  56      48.983  33.290 -32.491  1.00  3.55           C  
ATOM    830  CD1 LEU A  56      47.598  33.229 -31.932  1.00  3.55           C  
ATOM    831  CD2 LEU A  56      48.996  34.008 -33.816  1.00  3.55           C  
ATOM    832  H   LEU A  56      51.294  31.927 -31.456  1.00  3.55           H  
ATOM    833  HA  LEU A  56      51.468  34.422 -32.924  1.00  3.55           H  
ATOM    834 1HB  LEU A  56      49.823  33.564 -30.531  1.00  3.55           H  
ATOM    835 2HB  LEU A  56      49.594  35.056 -31.425  1.00  3.55           H  
ATOM    836  HG  LEU A  56      49.330  32.271 -32.630  1.00  3.55           H  
ATOM    837 1HD1 LEU A  56      46.941  32.699 -32.626  1.00  3.55           H  
ATOM    838 2HD1 LEU A  56      47.633  32.691 -30.993  1.00  3.55           H  
ATOM    839 3HD1 LEU A  56      47.224  34.245 -31.778  1.00  3.55           H  
ATOM    840 1HD2 LEU A  56      48.342  33.488 -34.517  1.00  3.55           H  
ATOM    841 2HD2 LEU A  56      48.642  35.030 -33.679  1.00  3.55           H  
ATOM    842 3HD2 LEU A  56      50.013  34.024 -34.212  1.00  3.55           H  
ATOM    843  N   ALA A  57      53.175  34.100 -30.277  1.00  3.77           N  
ATOM    844  CA  ALA A  57      54.123  34.740 -29.384  1.00  3.77           C  
ATOM    845  C   ALA A  57      55.359  35.207 -30.164  1.00  3.77           C  
ATOM    846  O   ALA A  57      56.261  35.819 -29.592  1.00  3.77           O  
ATOM    847  CB  ALA A  57      54.551  33.796 -28.270  1.00  3.77           C  
ATOM    848  H   ALA A  57      53.241  33.087 -30.371  1.00  3.77           H  
ATOM    849  HA  ALA A  57      53.641  35.614 -28.946  1.00  3.77           H  
ATOM    850 1HB  ALA A  57      55.246  34.303 -27.608  1.00  3.77           H  
ATOM    851 2HB  ALA A  57      53.678  33.478 -27.705  1.00  3.77           H  
ATOM    852 3HB  ALA A  57      55.039  32.919 -28.695  1.00  3.77           H  
ATOM    853  N   LYS A  58      55.423  34.891 -31.468  1.00  4.02           N  
ATOM    854  CA  LYS A  58      56.581  35.261 -32.271  1.00  4.02           C  
ATOM    855  C   LYS A  58      56.852  36.760 -32.225  1.00  4.02           C  
ATOM    856  O   LYS A  58      55.965  37.576 -32.474  1.00  4.02           O  
ATOM    857  CB  LYS A  58      56.381  34.807 -33.719  1.00  4.02           C  
ATOM    858  CG  LYS A  58      57.559  35.088 -34.664  1.00  4.02           C  
ATOM    859  CD  LYS A  58      57.299  34.505 -36.054  1.00  4.02           C  
ATOM    860  CE  LYS A  58      58.461  34.773 -37.003  1.00  4.02           C  
ATOM    861  NZ  LYS A  58      58.227  34.178 -38.354  1.00  4.02           N  
ATOM    862  H   LYS A  58      54.665  34.380 -31.925  1.00  4.02           H  
ATOM    863  HA  LYS A  58      57.454  34.749 -31.864  1.00  4.02           H  
ATOM    864 1HB  LYS A  58      56.186  33.732 -33.734  1.00  4.02           H  
ATOM    865 2HB  LYS A  58      55.496  35.295 -34.128  1.00  4.02           H  
ATOM    866 1HG  LYS A  58      57.692  36.167 -34.761  1.00  4.02           H  
ATOM    867 2HG  LYS A  58      58.473  34.660 -34.258  1.00  4.02           H  
ATOM    868 1HD  LYS A  58      57.146  33.428 -35.969  1.00  4.02           H  
ATOM    869 2HD  LYS A  58      56.393  34.950 -36.466  1.00  4.02           H  
ATOM    870 1HE  LYS A  58      58.594  35.849 -37.109  1.00  4.02           H  
ATOM    871 2HE  LYS A  58      59.371  34.345 -36.581  1.00  4.02           H  
ATOM    872 1HZ  LYS A  58      59.017  34.375 -38.952  1.00  4.02           H  
ATOM    873 2HZ  LYS A  58      58.114  33.177 -38.268  1.00  4.02           H  
ATOM    874 3HZ  LYS A  58      57.392  34.575 -38.761  1.00  4.02           H  
ATOM    875  N   LYS A  59      58.106  37.120 -31.949  1.00  4.29           N  
ATOM    876  CA  LYS A  59      58.502  38.525 -31.876  1.00  4.29           C  
ATOM    877  C   LYS A  59      59.250  38.967 -33.133  1.00  4.29           C  
ATOM    878  O   LYS A  59      59.327  40.162 -33.420  1.00  4.29           O  
ATOM    879  CB  LYS A  59      59.375  38.760 -30.644  1.00  4.29           C  
ATOM    880  CG  LYS A  59      58.698  38.382 -29.324  1.00  4.29           C  
ATOM    881  CD  LYS A  59      57.433  39.194 -29.075  1.00  4.29           C  
ATOM    882  CE  LYS A  59      56.810  38.845 -27.731  1.00  4.29           C  
ATOM    883  NZ  LYS A  59      55.547  39.593 -27.497  1.00  4.29           N  
ATOM    884  H   LYS A  59      58.786  36.405 -31.743  1.00  4.29           H  
ATOM    885  HA  LYS A  59      57.604  39.136 -31.789  1.00  4.29           H  
ATOM    886 1HB  LYS A  59      60.296  38.182 -30.737  1.00  4.29           H  
ATOM    887 2HB  LYS A  59      59.653  39.811 -30.593  1.00  4.29           H  
ATOM    888 1HG  LYS A  59      58.433  37.322 -29.347  1.00  4.29           H  
ATOM    889 2HG  LYS A  59      59.390  38.543 -28.500  1.00  4.29           H  
ATOM    890 1HD  LYS A  59      57.664  40.257 -29.098  1.00  4.29           H  
ATOM    891 2HD  LYS A  59      56.703  38.977 -29.861  1.00  4.29           H  
ATOM    892 1HE  LYS A  59      56.597  37.774 -27.704  1.00  4.29           H  
ATOM    893 2HE  LYS A  59      57.516  39.084 -26.937  1.00  4.29           H  
ATOM    894 1HZ  LYS A  59      55.164  39.334 -26.601  1.00  4.29           H  
ATOM    895 2HZ  LYS A  59      55.735  40.583 -27.510  1.00  4.29           H  
ATOM    896 3HZ  LYS A  59      54.884  39.363 -28.227  1.00  4.29           H  
ATOM    897  N   ARG A  60      59.790  37.972 -33.848  1.00  4.56           N  
ATOM    898  CA  ARG A  60      60.634  38.057 -35.051  1.00  4.56           C  
ATOM    899  C   ARG A  60      62.098  37.900 -34.662  1.00  4.56           C  
ATOM    900  O   ARG A  60      62.670  36.830 -34.862  1.00  4.56           O  
ATOM    901  OXT ARG A  60      62.581  38.697 -33.862  1.00  4.56           O  
ATOM    902  CB  ARG A  60      60.456  39.350 -35.857  1.00  4.56           C  
ATOM    903  CG  ARG A  60      59.084  39.539 -36.534  1.00  4.56           C  
ATOM    904  CD  ARG A  60      59.015  40.830 -37.280  1.00  4.56           C  
ATOM    905  NE  ARG A  60      57.695  41.065 -37.852  1.00  4.56           N  
ATOM    906  CZ  ARG A  60      57.287  40.631 -39.063  1.00  4.56           C  
ATOM    907  NH1 ARG A  60      58.103  39.942 -39.830  1.00  4.56           N  
ATOM    908  NH2 ARG A  60      56.061  40.900 -39.477  1.00  4.56           N  
ATOM    909  H   ARG A  60      59.602  37.047 -33.499  1.00  4.56           H  
ATOM    910  HA  ARG A  60      60.372  37.231 -35.711  1.00  4.56           H  
ATOM    911 1HB  ARG A  60      60.716  40.232 -35.284  1.00  4.56           H  
ATOM    912 2HB  ARG A  60      61.170  39.316 -36.680  1.00  4.56           H  
ATOM    913 1HG  ARG A  60      58.923  38.730 -37.242  1.00  4.56           H  
ATOM    914 2HG  ARG A  60      58.286  39.532 -35.795  1.00  4.56           H  
ATOM    915 1HD  ARG A  60      59.242  41.649 -36.598  1.00  4.56           H  
ATOM    916 2HD  ARG A  60      59.742  40.819 -38.090  1.00  4.56           H  
ATOM    917  HE  ARG A  60      57.034  41.588 -37.294  1.00  4.56           H  
ATOM    918 1HH1 ARG A  60      59.040  39.736 -39.515  1.00  4.56           H  
ATOM    919 2HH1 ARG A  60      57.794  39.619 -40.735  1.00  4.56           H  
ATOM    920 1HH2 ARG A  60      55.433  41.429 -38.886  1.00  4.56           H  
ATOM    921 2HH2 ARG A  60      55.752  40.579 -40.381  1.00  4.56           H  
TER     922
ENDMDL

REMARK ID 641944 MODEL 5 line_1_sample10
PFRMAT TS
TARGET line_1_sample10
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   MET A   1       0.793  -0.954  -0.279  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.151  -0.453  -0.446  1.00 24.67           C  
ATOM      3  C   MET A   1       2.238   1.036  -0.146  1.00 24.67           C  
ATOM      4  O   MET A   1       1.596   1.856  -0.800  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.656  -0.766  -1.853  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.073  -0.303  -2.130  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.314  -1.132  -1.114  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.749  -0.140  -1.459  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.819  -1.863   0.160  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.268  -0.315   0.301  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.348  -1.030  -1.182  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.795  -0.967   0.268  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.614  -1.840  -2.024  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.004  -0.290  -2.585  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.314  -0.478  -3.179  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.129   0.748  -1.949  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.602  -0.528  -0.908  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.966  -0.186  -2.524  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.564   0.884  -1.166  1.00 24.67           H  
ATOM     20  N   SER A   2       3.050   1.378   0.859  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.247   2.767   1.300  1.00 24.67           C  
ATOM     22  C   SER A   2       3.932   3.683   0.303  1.00 24.67           C  
ATOM     23  O   SER A   2       3.921   4.902   0.454  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.107   2.786   2.555  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.442   2.326   2.297  1.00 24.67           O  
ATOM     26  H   SER A   2       3.549   0.650   1.353  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.266   3.190   1.526  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.146   3.806   2.946  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.648   2.165   3.321  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.916   2.486   3.130  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.642   3.093  -0.636  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.462   3.756  -1.656  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.628   4.595  -1.089  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.652   4.758  -1.758  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.567   4.598  -2.564  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.559   3.764  -3.343  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.644   4.673  -4.130  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.322   2.802  -4.250  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.594   2.088  -0.654  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.897   2.977  -2.279  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.025   5.334  -1.977  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.193   5.124  -3.282  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.944   3.189  -2.649  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.920   4.072  -4.679  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.118   5.338  -3.443  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.232   5.265  -4.830  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.615   2.187  -4.806  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.938   3.370  -4.949  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.964   2.163  -3.650  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.574   4.968   0.194  1.00 24.29           N  
ATOM     51  CA  GLU A   4       7.727   5.545   0.853  1.00 24.29           C  
ATOM     52  C   GLU A   4       8.786   4.460   0.862  1.00 24.29           C  
ATOM     53  O   GLU A   4       9.964   4.712   0.598  1.00 24.29           O  
ATOM     54  CB  GLU A   4       7.400   5.976   2.286  1.00 24.29           C  
ATOM     55  CG  GLU A   4       6.460   7.172   2.396  1.00 24.29           C  
ATOM     56  CD  GLU A   4       6.129   7.541   3.831  1.00 24.29           C  
ATOM     57  OE1 GLU A   4       6.517   6.814   4.719  1.00 24.29           O  
ATOM     58  OE2 GLU A   4       5.495   8.551   4.034  1.00 24.29           O  
ATOM     59  H   GLU A   4       5.700   4.874   0.700  1.00 24.29           H  
ATOM     60  HA  GLU A   4       8.091   6.400   0.281  1.00 24.29           H  
ATOM     61 1HB  GLU A   4       6.934   5.139   2.811  1.00 24.29           H  
ATOM     62 2HB  GLU A   4       8.323   6.217   2.812  1.00 24.29           H  
ATOM     63 1HG  GLU A   4       6.920   8.029   1.908  1.00 24.29           H  
ATOM     64 2HG  GLU A   4       5.536   6.935   1.863  1.00 24.29           H  
ATOM     65  N   ASN A   5       8.338   3.216   1.091  1.00 23.28           N  
ATOM     66  CA  ASN A   5       9.271   2.101   1.082  1.00 23.28           C  
ATOM     67  C   ASN A   5       9.875   1.880  -0.307  1.00 23.28           C  
ATOM     68  O   ASN A   5      11.004   1.401  -0.417  1.00 23.28           O  
ATOM     69  CB  ASN A   5       8.624   0.840   1.613  1.00 23.28           C  
ATOM     70  CG  ASN A   5       8.458   0.857   3.116  1.00 23.28           C  
ATOM     71  OD1 ASN A   5       9.143   1.595   3.843  1.00 23.28           O  
ATOM     72  ND2 ASN A   5       7.555   0.044   3.603  1.00 23.28           N  
ATOM     73  H   ASN A   5       7.349   3.057   1.316  1.00 23.28           H  
ATOM     74  HA  ASN A   5      10.096   2.350   1.745  1.00 23.28           H  
ATOM     75 1HB  ASN A   5       7.638   0.732   1.172  1.00 23.28           H  
ATOM     76 2HB  ASN A   5       9.214  -0.029   1.322  1.00 23.28           H  
ATOM     77 1HD2 ASN A   5       7.398  -0.001   4.590  1.00 23.28           H  
ATOM     78 2HD2 ASN A   5       7.025  -0.539   2.987  1.00 23.28           H  
ATOM     79  N   GLU A   6       9.149   2.232  -1.374  1.00 21.98           N  
ATOM     80  CA  GLU A   6       9.688   2.023  -2.709  1.00 21.98           C  
ATOM     81  C   GLU A   6      10.841   2.989  -2.907  1.00 21.98           C  
ATOM     82  O   GLU A   6      11.859   2.638  -3.504  1.00 21.98           O  
ATOM     83  CB  GLU A   6       8.650   2.205  -3.814  1.00 21.98           C  
ATOM     84  CG  GLU A   6       9.163   1.821  -5.211  1.00 21.98           C  
ATOM     85  CD  GLU A   6       9.523   0.317  -5.357  1.00 21.98           C  
ATOM     86  OE1 GLU A   6       9.074  -0.476  -4.546  1.00 21.98           O  
ATOM     87  OE2 GLU A   6      10.261  -0.019  -6.272  1.00 21.98           O  
ATOM     88  H   GLU A   6       8.241   2.660  -1.254  1.00 21.98           H  
ATOM     89  HA  GLU A   6      10.077   1.013  -2.776  1.00 21.98           H  
ATOM     90 1HB  GLU A   6       7.769   1.626  -3.604  1.00 21.98           H  
ATOM     91 2HB  GLU A   6       8.346   3.252  -3.851  1.00 21.98           H  
ATOM     92 1HG  GLU A   6       8.396   2.071  -5.943  1.00 21.98           H  
ATOM     93 2HG  GLU A   6      10.046   2.421  -5.431  1.00 21.98           H  
ATOM     94  N   ASP A   7      10.687   4.215  -2.396  1.00 20.74           N  
ATOM     95  CA  ASP A   7      11.762   5.192  -2.514  1.00 20.74           C  
ATOM     96  C   ASP A   7      12.985   4.707  -1.734  1.00 20.74           C  
ATOM     97  O   ASP A   7      14.125   4.836  -2.193  1.00 20.74           O  
ATOM     98  CB  ASP A   7      11.322   6.563  -1.986  1.00 20.74           C  
ATOM     99  CG  ASP A   7      12.329   7.693  -2.300  1.00 20.74           C  
ATOM    100  OD1 ASP A   7      12.503   7.996  -3.457  1.00 20.74           O  
ATOM    101  OD2 ASP A   7      12.921   8.235  -1.384  1.00 20.74           O  
ATOM    102  H   ASP A   7       9.804   4.461  -1.942  1.00 20.74           H  
ATOM    103  HA  ASP A   7      12.031   5.290  -3.564  1.00 20.74           H  
ATOM    104 1HB  ASP A   7      10.352   6.818  -2.414  1.00 20.74           H  
ATOM    105 2HB  ASP A   7      11.188   6.501  -0.903  1.00 20.74           H  
ATOM    106  N   LYS A   8      12.758   4.075  -0.577  1.00 19.88           N  
ATOM    107  CA  LYS A   8      13.886   3.574   0.199  1.00 19.88           C  
ATOM    108  C   LYS A   8      14.603   2.484  -0.598  1.00 19.88           C  
ATOM    109  O   LYS A   8      15.841   2.445  -0.655  1.00 19.88           O  
ATOM    110  CB  LYS A   8      13.408   3.009   1.536  1.00 19.88           C  
ATOM    111  CG  LYS A   8      12.886   4.046   2.516  1.00 19.88           C  
ATOM    112  CD  LYS A   8      12.385   3.385   3.795  1.00 19.88           C  
ATOM    113  CE  LYS A   8      11.749   4.392   4.735  1.00 19.88           C  
ATOM    114  NZ  LYS A   8      11.198   3.735   5.951  1.00 19.88           N  
ATOM    115  H   LYS A   8      11.803   4.004  -0.221  1.00 19.88           H  
ATOM    116  HA  LYS A   8      14.585   4.390   0.377  1.00 19.88           H  
ATOM    117 1HB  LYS A   8      12.613   2.290   1.360  1.00 19.88           H  
ATOM    118 2HB  LYS A   8      14.225   2.473   2.015  1.00 19.88           H  
ATOM    119 1HG  LYS A   8      13.680   4.750   2.761  1.00 19.88           H  
ATOM    120 2HG  LYS A   8      12.067   4.595   2.053  1.00 19.88           H  
ATOM    121 1HD  LYS A   8      11.651   2.622   3.548  1.00 19.88           H  
ATOM    122 2HD  LYS A   8      13.218   2.906   4.304  1.00 19.88           H  
ATOM    123 1HE  LYS A   8      12.494   5.127   5.033  1.00 19.88           H  
ATOM    124 2HE  LYS A   8      10.936   4.901   4.210  1.00 19.88           H  
ATOM    125 1HZ  LYS A   8      10.775   4.430   6.548  1.00 19.88           H  
ATOM    126 2HZ  LYS A   8      10.495   3.055   5.669  1.00 19.88           H  
ATOM    127 3HZ  LYS A   8      11.939   3.265   6.450  1.00 19.88           H  
ATOM    128  N   ARG A   9      13.821   1.620  -1.255  1.00 19.58           N  
ATOM    129  CA  ARG A   9      14.375   0.546  -2.067  1.00 19.58           C  
ATOM    130  C   ARG A   9      15.130   1.105  -3.270  1.00 19.58           C  
ATOM    131  O   ARG A   9      16.202   0.614  -3.630  1.00 19.58           O  
ATOM    132  CB  ARG A   9      13.258  -0.360  -2.576  1.00 19.58           C  
ATOM    133  CG  ARG A   9      12.558  -1.242  -1.547  1.00 19.58           C  
ATOM    134  CD  ARG A   9      11.358  -1.899  -2.168  1.00 19.58           C  
ATOM    135  NE  ARG A   9      10.627  -2.746  -1.251  1.00 19.58           N  
ATOM    136  CZ  ARG A   9       9.368  -3.193  -1.464  1.00 19.58           C  
ATOM    137  NH1 ARG A   9       8.699  -2.846  -2.554  1.00 19.58           N  
ATOM    138  NH2 ARG A   9       8.796  -3.987  -0.575  1.00 19.58           N  
ATOM    139  H   ARG A   9      12.807   1.691  -1.157  1.00 19.58           H  
ATOM    140  HA  ARG A   9      15.061  -0.038  -1.453  1.00 19.58           H  
ATOM    141 1HB  ARG A   9      12.493   0.241  -3.054  1.00 19.58           H  
ATOM    142 2HB  ARG A   9      13.660  -1.024  -3.334  1.00 19.58           H  
ATOM    143 1HG  ARG A   9      13.241  -2.022  -1.216  1.00 19.58           H  
ATOM    144 2HG  ARG A   9      12.244  -0.654  -0.695  1.00 19.58           H  
ATOM    145 1HD  ARG A   9      10.678  -1.137  -2.525  1.00 19.58           H  
ATOM    146 2HD  ARG A   9      11.678  -2.506  -3.012  1.00 19.58           H  
ATOM    147  HE  ARG A   9      11.095  -3.038  -0.404  1.00 19.58           H  
ATOM    148 1HH1 ARG A   9       9.105  -2.201  -3.257  1.00 19.58           H  
ATOM    149 2HH1 ARG A   9       7.763  -3.194  -2.699  1.00 19.58           H  
ATOM    150 1HH2 ARG A   9       9.299  -4.259   0.259  1.00 19.58           H  
ATOM    151 2HH2 ARG A   9       7.856  -4.322  -0.729  1.00 19.58           H  
ATOM    152  N   ALA A  10      14.584   2.152  -3.898  1.00 19.88           N  
ATOM    153  CA  ALA A  10      15.223   2.761  -5.058  1.00 19.88           C  
ATOM    154  C   ALA A  10      16.578   3.338  -4.689  1.00 19.88           C  
ATOM    155  O   ALA A  10      17.566   3.165  -5.415  1.00 19.88           O  
ATOM    156  CB  ALA A  10      14.328   3.847  -5.624  1.00 19.88           C  
ATOM    157  H   ALA A  10      13.689   2.519  -3.578  1.00 19.88           H  
ATOM    158  HA  ALA A  10      15.378   1.992  -5.812  1.00 19.88           H  
ATOM    159 1HB  ALA A  10      14.797   4.288  -6.500  1.00 19.88           H  
ATOM    160 2HB  ALA A  10      13.364   3.418  -5.898  1.00 19.88           H  
ATOM    161 3HB  ALA A  10      14.176   4.618  -4.867  1.00 19.88           H  
ATOM    162  N   ARG A  11      16.634   3.999  -3.533  1.00 20.74           N  
ATOM    163  CA  ARG A  11      17.868   4.596  -3.056  1.00 20.74           C  
ATOM    164  C   ARG A  11      18.873   3.522  -2.663  1.00 20.74           C  
ATOM    165  O   ARG A  11      20.062   3.616  -2.982  1.00 20.74           O  
ATOM    166  CB  ARG A  11      17.559   5.510  -1.885  1.00 20.74           C  
ATOM    167  CG  ARG A  11      16.822   6.794  -2.280  1.00 20.74           C  
ATOM    168  CD  ARG A  11      16.458   7.618  -1.104  1.00 20.74           C  
ATOM    169  NE  ARG A  11      15.701   8.807  -1.492  1.00 20.74           N  
ATOM    170  CZ  ARG A  11      16.245   9.980  -1.878  1.00 20.74           C  
ATOM    171  NH1 ARG A  11      17.556  10.123  -1.913  1.00 20.74           N  
ATOM    172  NH2 ARG A  11      15.465  10.992  -2.222  1.00 20.74           N  
ATOM    173  H   ARG A  11      15.781   4.126  -2.982  1.00 20.74           H  
ATOM    174  HA  ARG A  11      18.294   5.196  -3.858  1.00 20.74           H  
ATOM    175 1HB  ARG A  11      16.926   4.976  -1.172  1.00 20.74           H  
ATOM    176 2HB  ARG A  11      18.480   5.782  -1.374  1.00 20.74           H  
ATOM    177 1HG  ARG A  11      17.457   7.390  -2.931  1.00 20.74           H  
ATOM    178 2HG  ARG A  11      15.902   6.540  -2.809  1.00 20.74           H  
ATOM    179 1HD  ARG A  11      15.827   7.024  -0.440  1.00 20.74           H  
ATOM    180 2HD  ARG A  11      17.353   7.936  -0.576  1.00 20.74           H  
ATOM    181  HE  ARG A  11      14.666   8.730  -1.489  1.00 20.74           H  
ATOM    182 1HH1 ARG A  11      18.154   9.354  -1.650  1.00 20.74           H  
ATOM    183 2HH1 ARG A  11      17.961  11.002  -2.201  1.00 20.74           H  
ATOM    184 1HH2 ARG A  11      14.453  10.891  -2.199  1.00 20.74           H  
ATOM    185 2HH2 ARG A  11      15.871  11.864  -2.510  1.00 20.74           H  
ATOM    186  N   THR A  12      18.383   2.453  -2.032  1.00 21.98           N  
ATOM    187  CA  THR A  12      19.250   1.369  -1.613  1.00 21.98           C  
ATOM    188  C   THR A  12      19.898   0.710  -2.819  1.00 21.98           C  
ATOM    189  O   THR A  12      21.114   0.498  -2.839  1.00 21.98           O  
ATOM    190  CB  THR A  12      18.453   0.312  -0.829  1.00 21.98           C  
ATOM    191  OG1 THR A  12      17.892   0.913   0.354  1.00 21.98           O  
ATOM    192  CG2 THR A  12      19.361  -0.845  -0.444  1.00 21.98           C  
ATOM    193  H   THR A  12      17.396   2.414  -1.782  1.00 21.98           H  
ATOM    194  HA  THR A  12      20.034   1.771  -0.975  1.00 21.98           H  
ATOM    195  HB  THR A  12      17.642  -0.061  -1.450  1.00 21.98           H  
ATOM    196  HG1 THR A  12      17.236   1.599   0.081  1.00 21.98           H  
ATOM    197 1HG2 THR A  12      18.786  -1.588   0.106  1.00 21.98           H  
ATOM    198 2HG2 THR A  12      19.772  -1.297  -1.347  1.00 21.98           H  
ATOM    199 3HG2 THR A  12      20.173  -0.478   0.181  1.00 21.98           H  
ATOM    200  N   ARG A  13      19.095   0.422  -3.845  1.00 23.28           N  
ATOM    201  CA  ARG A  13      19.597  -0.213  -5.051  1.00 23.28           C  
ATOM    202  C   ARG A  13      20.537   0.710  -5.816  1.00 23.28           C  
ATOM    203  O   ARG A  13      21.564   0.266  -6.336  1.00 23.28           O  
ATOM    204  CB  ARG A  13      18.430  -0.622  -5.934  1.00 23.28           C  
ATOM    205  CG  ARG A  13      17.626  -1.801  -5.385  1.00 23.28           C  
ATOM    206  CD  ARG A  13      16.380  -2.092  -6.170  1.00 23.28           C  
ATOM    207  NE  ARG A  13      15.360  -1.055  -5.981  1.00 23.28           N  
ATOM    208  CZ  ARG A  13      14.082  -1.123  -6.448  1.00 23.28           C  
ATOM    209  NH1 ARG A  13      13.676  -2.183  -7.111  1.00 23.28           N  
ATOM    210  NH2 ARG A  13      13.234  -0.131  -6.230  1.00 23.28           N  
ATOM    211  H   ARG A  13      18.096   0.623  -3.772  1.00 23.28           H  
ATOM    212  HA  ARG A  13      20.139  -1.111  -4.763  1.00 23.28           H  
ATOM    213 1HB  ARG A  13      17.746   0.225  -6.036  1.00 23.28           H  
ATOM    214 2HB  ARG A  13      18.790  -0.881  -6.928  1.00 23.28           H  
ATOM    215 1HG  ARG A  13      18.249  -2.694  -5.394  1.00 23.28           H  
ATOM    216 2HG  ARG A  13      17.333  -1.581  -4.358  1.00 23.28           H  
ATOM    217 1HD  ARG A  13      16.622  -2.144  -7.230  1.00 23.28           H  
ATOM    218 2HD  ARG A  13      15.961  -3.044  -5.845  1.00 23.28           H  
ATOM    219  HE  ARG A  13      15.635  -0.222  -5.451  1.00 23.28           H  
ATOM    220 1HH1 ARG A  13      14.311  -2.948  -7.281  1.00 23.28           H  
ATOM    221 2HH1 ARG A  13      12.722  -2.227  -7.448  1.00 23.28           H  
ATOM    222 1HH2 ARG A  13      13.536   0.693  -5.735  1.00 23.28           H  
ATOM    223 2HH2 ARG A  13      12.258  -0.191  -6.549  1.00 23.28           H  
ATOM    224  N   SER A  14      20.238   2.011  -5.832  1.00 24.29           N  
ATOM    225  CA  SER A  14      21.096   2.943  -6.537  1.00 24.29           C  
ATOM    226  C   SER A  14      22.485   2.942  -5.912  1.00 24.29           C  
ATOM    227  O   SER A  14      23.493   2.957  -6.620  1.00 24.29           O  
ATOM    228  CB  SER A  14      20.502   4.336  -6.482  1.00 24.29           C  
ATOM    229  OG  SER A  14      19.279   4.390  -7.177  1.00 24.29           O  
ATOM    230  H   SER A  14      19.379   2.359  -5.404  1.00 24.29           H  
ATOM    231  HA  SER A  14      21.178   2.627  -7.576  1.00 24.29           H  
ATOM    232 1HB  SER A  14      20.344   4.622  -5.444  1.00 24.29           H  
ATOM    233 2HB  SER A  14      21.202   5.045  -6.915  1.00 24.29           H  
ATOM    234  HG  SER A  14      18.650   3.838  -6.654  1.00 24.29           H  
ATOM    235  N   LYS A  15      22.540   2.903  -4.578  1.00 24.29           N  
ATOM    236  CA  LYS A  15      23.809   2.866  -3.868  1.00 24.29           C  
ATOM    237  C   LYS A  15      24.505   1.513  -4.012  1.00 24.29           C  
ATOM    238  O   LYS A  15      25.721   1.451  -4.188  1.00 24.29           O  
ATOM    239  CB  LYS A  15      23.601   3.187  -2.393  1.00 24.29           C  
ATOM    240  CG  LYS A  15      23.223   4.640  -2.117  1.00 24.29           C  
ATOM    241  CD  LYS A  15      22.997   4.875  -0.634  1.00 24.29           C  
ATOM    242  CE  LYS A  15      22.613   6.317  -0.350  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      22.364   6.545   1.100  1.00 24.29           N  
ATOM    244  H   LYS A  15      21.670   2.921  -4.041  1.00 24.29           H  
ATOM    245  HA  LYS A  15      24.459   3.624  -4.296  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      22.796   2.557  -2.003  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      24.504   2.953  -1.834  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      24.016   5.298  -2.471  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      22.308   4.880  -2.658  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      22.193   4.220  -0.292  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      23.903   4.630  -0.082  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      23.419   6.971  -0.679  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      21.708   6.561  -0.909  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      22.113   7.511   1.252  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      21.609   5.948   1.408  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      23.200   6.329   1.623  1.00 24.29           H  
ATOM    257  N   ALA A  16      23.725   0.425  -3.995  1.00 22.92           N  
ATOM    258  CA  ALA A  16      24.250  -0.936  -4.094  1.00 22.92           C  
ATOM    259  C   ALA A  16      25.034  -1.149  -5.380  1.00 22.92           C  
ATOM    260  O   ALA A  16      26.017  -1.892  -5.404  1.00 22.92           O  
ATOM    261  CB  ALA A  16      23.113  -1.940  -4.045  1.00 22.92           C  
ATOM    262  H   ALA A  16      22.725   0.537  -3.844  1.00 22.92           H  
ATOM    263  HA  ALA A  16      24.916  -1.103  -3.252  1.00 22.92           H  
ATOM    264 1HB  ALA A  16      23.517  -2.949  -4.092  1.00 22.92           H  
ATOM    265 2HB  ALA A  16      22.555  -1.810  -3.118  1.00 22.92           H  
ATOM    266 3HB  ALA A  16      22.457  -1.772  -4.893  1.00 22.92           H  
ATOM    267  N   LEU A  17      24.617  -0.475  -6.442  1.00 20.41           N  
ATOM    268  CA  LEU A  17      25.256  -0.594  -7.741  1.00 20.41           C  
ATOM    269  C   LEU A  17      26.549   0.226  -7.876  1.00 20.41           C  
ATOM    270  O   LEU A  17      27.279   0.091  -8.864  1.00 20.41           O  
ATOM    271  CB  LEU A  17      24.254  -0.171  -8.812  1.00 20.41           C  
ATOM    272  CG  LEU A  17      23.029  -1.086  -8.946  1.00 20.41           C  
ATOM    273  CD1 LEU A  17      22.043  -0.467  -9.916  1.00 20.41           C  
ATOM    274  CD2 LEU A  17      23.481  -2.455  -9.413  1.00 20.41           C  
ATOM    275  H   LEU A  17      23.774   0.100  -6.354  1.00 20.41           H  
ATOM    276  HA  LEU A  17      25.506  -1.643  -7.893  1.00 20.41           H  
ATOM    277 1HB  LEU A  17      23.889   0.830  -8.559  1.00 20.41           H  
ATOM    278 2HB  LEU A  17      24.757  -0.126  -9.774  1.00 20.41           H  
ATOM    279  HG  LEU A  17      22.542  -1.189  -7.986  1.00 20.41           H  
ATOM    280 1HD1 LEU A  17      21.168  -1.110 -10.006  1.00 20.41           H  
ATOM    281 2HD1 LEU A  17      21.737   0.511  -9.537  1.00 20.41           H  
ATOM    282 3HD1 LEU A  17      22.512  -0.352 -10.890  1.00 20.41           H  
ATOM    283 1HD2 LEU A  17      22.615  -3.111  -9.503  1.00 20.41           H  
ATOM    284 2HD2 LEU A  17      23.971  -2.365 -10.382  1.00 20.41           H  
ATOM    285 3HD2 LEU A  17      24.180  -2.872  -8.687  1.00 20.41           H  
ATOM    286  N   ARG A  18      26.878   1.054  -6.883  1.00 17.14           N  
ATOM    287  CA  ARG A  18      28.078   1.889  -6.975  1.00 17.14           C  
ATOM    288  C   ARG A  18      29.321   1.117  -6.545  1.00 17.14           C  
ATOM    289  O   ARG A  18      29.893   1.361  -5.481  1.00 17.14           O  
ATOM    290  CB  ARG A  18      27.934   3.133  -6.114  1.00 17.14           C  
ATOM    291  CG  ARG A  18      26.842   4.078  -6.559  1.00 17.14           C  
ATOM    292  CD  ARG A  18      26.724   5.264  -5.672  1.00 17.14           C  
ATOM    293  NE  ARG A  18      25.646   6.145  -6.099  1.00 17.14           N  
ATOM    294  CZ  ARG A  18      25.328   7.316  -5.514  1.00 17.14           C  
ATOM    295  NH1 ARG A  18      26.011   7.743  -4.474  1.00 17.14           N  
ATOM    296  NH2 ARG A  18      24.328   8.041  -5.987  1.00 17.14           N  
ATOM    297  H   ARG A  18      26.300   1.122  -6.046  1.00 17.14           H  
ATOM    298  HA  ARG A  18      28.204   2.200  -8.011  1.00 17.14           H  
ATOM    299 1HB  ARG A  18      27.719   2.840  -5.088  1.00 17.14           H  
ATOM    300 2HB  ARG A  18      28.873   3.682  -6.110  1.00 17.14           H  
ATOM    301 1HG  ARG A  18      27.044   4.419  -7.572  1.00 17.14           H  
ATOM    302 2HG  ARG A  18      25.897   3.547  -6.542  1.00 17.14           H  
ATOM    303 1HD  ARG A  18      26.517   4.936  -4.654  1.00 17.14           H  
ATOM    304 2HD  ARG A  18      27.654   5.827  -5.690  1.00 17.14           H  
ATOM    305  HE  ARG A  18      25.094   5.850  -6.896  1.00 17.14           H  
ATOM    306 1HH1 ARG A  18      26.777   7.193  -4.112  1.00 17.14           H  
ATOM    307 2HH1 ARG A  18      25.771   8.622  -4.039  1.00 17.14           H  
ATOM    308 1HH2 ARG A  18      23.804   7.717  -6.788  1.00 17.14           H  
ATOM    309 2HH2 ARG A  18      24.091   8.920  -5.550  1.00 17.14           H  
ATOM    310  N   GLY A  19      29.726   0.176  -7.388  1.00 13.76           N  
ATOM    311  CA  GLY A  19      30.838  -0.703  -7.061  1.00 13.76           C  
ATOM    312  C   GLY A  19      32.186  -0.046  -7.358  1.00 13.76           C  
ATOM    313  O   GLY A  19      32.232   1.111  -7.776  1.00 13.76           O  
ATOM    314  H   GLY A  19      29.180   0.055  -8.242  1.00 13.76           H  
ATOM    315 1HA  GLY A  19      30.765  -0.954  -6.005  1.00 13.76           H  
ATOM    316 2HA  GLY A  19      30.739  -1.628  -7.628  1.00 13.76           H  
ATOM    317  N   PRO A  20      33.298  -0.768  -7.147  1.00 10.82           N  
ATOM    318  CA  PRO A  20      34.660  -0.313  -7.347  1.00 10.82           C  
ATOM    319  C   PRO A  20      34.925   0.090  -8.805  1.00 10.82           C  
ATOM    320  O   PRO A  20      34.309  -0.472  -9.713  1.00 10.82           O  
ATOM    321  CB  PRO A  20      35.485  -1.557  -6.993  1.00 10.82           C  
ATOM    322  CG  PRO A  20      34.590  -2.380  -6.100  1.00 10.82           C  
ATOM    323  CD  PRO A  20      33.197  -2.148  -6.632  1.00 10.82           C  
ATOM    324  HA  PRO A  20      34.849   0.480  -6.624  1.00 10.82           H  
ATOM    325 1HB  PRO A  20      35.778  -2.084  -7.917  1.00 10.82           H  
ATOM    326 2HB  PRO A  20      36.418  -1.254  -6.496  1.00 10.82           H  
ATOM    327 1HG  PRO A  20      34.890  -3.438  -6.141  1.00 10.82           H  
ATOM    328 2HG  PRO A  20      34.705  -2.059  -5.053  1.00 10.82           H  
ATOM    329 1HD  PRO A  20      32.969  -2.850  -7.448  1.00 10.82           H  
ATOM    330 2HD  PRO A  20      32.500  -2.236  -5.798  1.00 10.82           H  
ATOM    331  N   PRO A  21      35.836   1.043  -9.059  1.00  8.57           N  
ATOM    332  CA  PRO A  21      36.328   1.429 -10.370  1.00  8.57           C  
ATOM    333  C   PRO A  21      36.974   0.245 -11.072  1.00  8.57           C  
ATOM    334  O   PRO A  21      37.560  -0.625 -10.421  1.00  8.57           O  
ATOM    335  CB  PRO A  21      37.371   2.501 -10.044  1.00  8.57           C  
ATOM    336  CG  PRO A  21      36.961   3.049  -8.704  1.00  8.57           C  
ATOM    337  CD  PRO A  21      36.361   1.881  -7.960  1.00  8.57           C  
ATOM    338  HA  PRO A  21      35.497   1.837 -10.967  1.00  8.57           H  
ATOM    339 1HB  PRO A  21      38.376   2.044 -10.039  1.00  8.57           H  
ATOM    340 2HB  PRO A  21      37.377   3.265 -10.834  1.00  8.57           H  
ATOM    341 1HG  PRO A  21      37.834   3.478  -8.188  1.00  8.57           H  
ATOM    342 2HG  PRO A  21      36.241   3.871  -8.841  1.00  8.57           H  
ATOM    343 1HD  PRO A  21      37.113   1.341  -7.366  1.00  8.57           H  
ATOM    344 2HD  PRO A  21      35.550   2.304  -7.352  1.00  8.57           H  
ATOM    345  N   GLU A  22      36.903   0.219 -12.394  1.00  7.00           N  
ATOM    346  CA  GLU A  22      37.558  -0.848 -13.140  1.00  7.00           C  
ATOM    347  C   GLU A  22      39.068  -0.751 -12.949  1.00  7.00           C  
ATOM    348  O   GLU A  22      39.621   0.351 -12.928  1.00  7.00           O  
ATOM    349  CB  GLU A  22      37.201  -0.766 -14.626  1.00  7.00           C  
ATOM    350  CG  GLU A  22      35.735  -1.074 -14.933  1.00  7.00           C  
ATOM    351  CD  GLU A  22      35.405  -1.040 -16.412  1.00  7.00           C  
ATOM    352  OE1 GLU A  22      36.310  -0.949 -17.208  1.00  7.00           O  
ATOM    353  OE2 GLU A  22      34.243  -1.108 -16.739  1.00  7.00           O  
ATOM    354  H   GLU A  22      36.402   0.942 -12.887  1.00  7.00           H  
ATOM    355  HA  GLU A  22      37.222  -1.808 -12.749  1.00  7.00           H  
ATOM    356 1HB  GLU A  22      37.419   0.235 -14.997  1.00  7.00           H  
ATOM    357 2HB  GLU A  22      37.822  -1.466 -15.188  1.00  7.00           H  
ATOM    358 1HG  GLU A  22      35.500  -2.064 -14.544  1.00  7.00           H  
ATOM    359 2HG  GLU A  22      35.110  -0.352 -14.408  1.00  7.00           H  
ATOM    360  N   THR A  23      39.728  -1.901 -12.843  1.00  5.99           N  
ATOM    361  CA  THR A  23      41.176  -1.951 -12.683  1.00  5.99           C  
ATOM    362  C   THR A  23      41.877  -2.452 -13.936  1.00  5.99           C  
ATOM    363  O   THR A  23      41.519  -3.488 -14.495  1.00  5.99           O  
ATOM    364  CB  THR A  23      41.565  -2.837 -11.479  1.00  5.99           C  
ATOM    365  OG1 THR A  23      41.026  -2.271 -10.272  1.00  5.99           O  
ATOM    366  CG2 THR A  23      43.085  -2.966 -11.353  1.00  5.99           C  
ATOM    367  H   THR A  23      39.206  -2.764 -12.864  1.00  5.99           H  
ATOM    368  HA  THR A  23      41.532  -0.940 -12.485  1.00  5.99           H  
ATOM    369  HB  THR A  23      41.139  -3.830 -11.616  1.00  5.99           H  
ATOM    370  HG1 THR A  23      40.064  -2.225 -10.327  1.00  5.99           H  
ATOM    371 1HG2 THR A  23      43.324  -3.598 -10.499  1.00  5.99           H  
ATOM    372 2HG2 THR A  23      43.484  -3.421 -12.253  1.00  5.99           H  
ATOM    373 3HG2 THR A  23      43.524  -1.982 -11.210  1.00  5.99           H  
ATOM    374  N   THR A  24      42.901  -1.705 -14.347  1.00  5.36           N  
ATOM    375  CA  THR A  24      43.711  -2.021 -15.521  1.00  5.36           C  
ATOM    376  C   THR A  24      45.088  -2.521 -15.122  1.00  5.36           C  
ATOM    377  O   THR A  24      45.836  -3.056 -15.937  1.00  5.36           O  
ATOM    378  CB  THR A  24      43.933  -0.758 -16.358  1.00  5.36           C  
ATOM    379  OG1 THR A  24      44.681   0.203 -15.568  1.00  5.36           O  
ATOM    380  CG2 THR A  24      42.595  -0.153 -16.748  1.00  5.36           C  
ATOM    381  H   THR A  24      43.097  -0.861 -13.830  1.00  5.36           H  
ATOM    382  HA  THR A  24      43.210  -2.790 -16.109  1.00  5.36           H  
ATOM    383  HB  THR A  24      44.498  -1.005 -17.257  1.00  5.36           H  
ATOM    384  HG1 THR A  24      44.591   1.078 -15.973  1.00  5.36           H  
ATOM    385 1HG2 THR A  24      42.762   0.749 -17.337  1.00  5.36           H  
ATOM    386 2HG2 THR A  24      42.029  -0.874 -17.338  1.00  5.36           H  
ATOM    387 3HG2 THR A  24      42.031   0.101 -15.849  1.00  5.36           H  
ATOM    388  N   ALA A  25      45.436  -2.264 -13.864  1.00  4.95           N  
ATOM    389  CA  ALA A  25      46.746  -2.531 -13.278  1.00  4.95           C  
ATOM    390  C   ALA A  25      47.870  -1.775 -14.008  1.00  4.95           C  
ATOM    391  O   ALA A  25      49.048  -2.100 -13.867  1.00  4.95           O  
ATOM    392  CB  ALA A  25      47.029  -4.026 -13.279  1.00  4.95           C  
ATOM    393  H   ALA A  25      44.734  -1.847 -13.278  1.00  4.95           H  
ATOM    394  HA  ALA A  25      46.725  -2.180 -12.246  1.00  4.95           H  
ATOM    395 1HB  ALA A  25      47.986  -4.209 -12.808  1.00  4.95           H  
ATOM    396 2HB  ALA A  25      46.247  -4.543 -12.726  1.00  4.95           H  
ATOM    397 3HB  ALA A  25      47.060  -4.405 -14.295  1.00  4.95           H  
ATOM    398  N   ALA A  26      47.527  -0.680 -14.698  1.00  4.60           N  
ATOM    399  CA  ALA A  26      48.518   0.143 -15.390  1.00  4.60           C  
ATOM    400  C   ALA A  26      49.569   0.693 -14.429  1.00  4.60           C  
ATOM    401  O   ALA A  26      50.746   0.830 -14.783  1.00  4.60           O  
ATOM    402  CB  ALA A  26      47.826   1.291 -16.100  1.00  4.60           C  
ATOM    403  H   ALA A  26      46.542  -0.438 -14.814  1.00  4.60           H  
ATOM    404  HA  ALA A  26      49.023  -0.483 -16.125  1.00  4.60           H  
ATOM    405 1HB  ALA A  26      48.565   1.886 -16.636  1.00  4.60           H  
ATOM    406 2HB  ALA A  26      47.096   0.893 -16.806  1.00  4.60           H  
ATOM    407 3HB  ALA A  26      47.320   1.917 -15.364  1.00  4.60           H  
ATOM    408  N   ASP A  27      49.153   0.927 -13.185  1.00  4.27           N  
ATOM    409  CA  ASP A  27      49.973   1.509 -12.130  1.00  4.27           C  
ATOM    410  C   ASP A  27      51.007   0.556 -11.559  1.00  4.27           C  
ATOM    411  O   ASP A  27      51.733   0.921 -10.626  1.00  4.27           O  
ATOM    412  CB  ASP A  27      49.084   2.017 -11.007  1.00  4.27           C  
ATOM    413  CG  ASP A  27      48.311   3.249 -11.411  1.00  4.27           C  
ATOM    414  OD1 ASP A  27      48.786   3.981 -12.262  1.00  4.27           O  
ATOM    415  OD2 ASP A  27      47.249   3.455 -10.886  1.00  4.27           O  
ATOM    416  H   ASP A  27      48.186   0.730 -12.976  1.00  4.27           H  
ATOM    417  HA  ASP A  27      50.508   2.358 -12.555  1.00  4.27           H  
ATOM    418 1HB  ASP A  27      48.379   1.236 -10.717  1.00  4.27           H  
ATOM    419 2HB  ASP A  27      49.693   2.250 -10.133  1.00  4.27           H  
ATOM    420  N   LEU A  28      51.031  -0.676 -12.067  1.00  3.97           N  
ATOM    421  CA  LEU A  28      52.029  -1.637 -11.667  1.00  3.97           C  
ATOM    422  C   LEU A  28      53.234  -1.584 -12.618  1.00  3.97           C  
ATOM    423  O   LEU A  28      54.273  -2.175 -12.344  1.00  3.97           O  
ATOM    424  CB  LEU A  28      51.436  -3.048 -11.648  1.00  3.97           C  
ATOM    425  CG  LEU A  28      50.646  -3.442 -10.384  1.00  3.97           C  
ATOM    426  CD1 LEU A  28      49.434  -2.543 -10.240  1.00  3.97           C  
ATOM    427  CD2 LEU A  28      50.270  -4.905 -10.479  1.00  3.97           C  
ATOM    428  H   LEU A  28      50.363  -0.957 -12.786  1.00  3.97           H  
ATOM    429  HA  LEU A  28      52.360  -1.397 -10.680  1.00  3.97           H  
ATOM    430 1HB  LEU A  28      50.783  -3.162 -12.501  1.00  3.97           H  
ATOM    431 2HB  LEU A  28      52.241  -3.762 -11.751  1.00  3.97           H  
ATOM    432  HG  LEU A  28      51.250  -3.304  -9.516  1.00  3.97           H  
ATOM    433 1HD1 LEU A  28      48.883  -2.821  -9.344  1.00  3.97           H  
ATOM    434 2HD1 LEU A  28      49.753  -1.517 -10.157  1.00  3.97           H  
ATOM    435 3HD1 LEU A  28      48.804  -2.658 -11.103  1.00  3.97           H  
ATOM    436 1HD2 LEU A  28      49.726  -5.201  -9.585  1.00  3.97           H  
ATOM    437 2HD2 LEU A  28      49.652  -5.072 -11.354  1.00  3.97           H  
ATOM    438 3HD2 LEU A  28      51.184  -5.501 -10.561  1.00  3.97           H  
ATOM    439  N   SER A  29      53.108  -0.874 -13.742  1.00  3.76           N  
ATOM    440  CA  SER A  29      54.170  -0.884 -14.751  1.00  3.76           C  
ATOM    441  C   SER A  29      55.509  -0.350 -14.264  1.00  3.76           C  
ATOM    442  O   SER A  29      55.564   0.679 -13.592  1.00  3.76           O  
ATOM    443  CB  SER A  29      53.773  -0.024 -15.934  1.00  3.76           C  
ATOM    444  OG  SER A  29      52.615  -0.498 -16.557  1.00  3.76           O  
ATOM    445  H   SER A  29      52.256  -0.344 -13.934  1.00  3.76           H  
ATOM    446  HA  SER A  29      54.306  -1.905 -15.082  1.00  3.76           H  
ATOM    447 1HB  SER A  29      53.616   1.003 -15.602  1.00  3.76           H  
ATOM    448 2HB  SER A  29      54.595  -0.013 -16.648  1.00  3.76           H  
ATOM    449  HG  SER A  29      51.875  -0.187 -15.992  1.00  3.76           H  
ATOM    450  N   CYS A  30      56.605  -0.980 -14.690  1.00  3.64           N  
ATOM    451  CA  CYS A  30      57.930  -0.447 -14.402  1.00  3.64           C  
ATOM    452  C   CYS A  30      58.196   0.854 -15.178  1.00  3.64           C  
ATOM    453  O   CYS A  30      58.095   0.858 -16.402  1.00  3.64           O  
ATOM    454  CB  CYS A  30      59.012  -1.441 -14.773  1.00  3.64           C  
ATOM    455  SG  CYS A  30      60.654  -0.829 -14.478  1.00  3.64           S  
ATOM    456  H   CYS A  30      56.524  -1.876 -15.170  1.00  3.64           H  
ATOM    457  HA  CYS A  30      57.989  -0.273 -13.332  1.00  3.64           H  
ATOM    458 1HB  CYS A  30      58.891  -2.347 -14.196  1.00  3.64           H  
ATOM    459 2HB  CYS A  30      58.926  -1.706 -15.828  1.00  3.64           H  
ATOM    460  N   PRO A  31      58.518   1.980 -14.506  1.00  3.61           N  
ATOM    461  CA  PRO A  31      58.829   3.281 -15.079  1.00  3.61           C  
ATOM    462  C   PRO A  31      60.309   3.537 -15.382  1.00  3.61           C  
ATOM    463  O   PRO A  31      60.676   4.663 -15.721  1.00  3.61           O  
ATOM    464  CB  PRO A  31      58.374   4.210 -13.959  1.00  3.61           C  
ATOM    465  CG  PRO A  31      58.734   3.459 -12.708  1.00  3.61           C  
ATOM    466  CD  PRO A  31      58.490   2.000 -13.041  1.00  3.61           C  
ATOM    467  HA  PRO A  31      58.221   3.425 -15.984  1.00  3.61           H  
ATOM    468 1HB  PRO A  31      58.892   5.177 -14.042  1.00  3.61           H  
ATOM    469 2HB  PRO A  31      57.296   4.407 -14.046  1.00  3.61           H  
ATOM    470 1HG  PRO A  31      59.778   3.667 -12.419  1.00  3.61           H  
ATOM    471 2HG  PRO A  31      58.099   3.817 -11.899  1.00  3.61           H  
ATOM    472 1HD  PRO A  31      59.285   1.386 -12.644  1.00  3.61           H  
ATOM    473 2HD  PRO A  31      57.515   1.727 -12.666  1.00  3.61           H  
ATOM    474  N   THR A  32      61.174   2.553 -15.166  1.00  3.66           N  
ATOM    475  CA  THR A  32      62.601   2.845 -15.207  1.00  3.66           C  
ATOM    476  C   THR A  32      63.139   2.399 -16.565  1.00  3.66           C  
ATOM    477  O   THR A  32      62.422   1.744 -17.315  1.00  3.66           O  
ATOM    478  CB  THR A  32      63.341   2.041 -14.126  1.00  3.66           C  
ATOM    479  OG1 THR A  32      63.489   0.704 -14.563  1.00  3.66           O  
ATOM    480  CG2 THR A  32      62.489   2.025 -12.879  1.00  3.66           C  
ATOM    481  H   THR A  32      60.857   1.618 -14.946  1.00  3.66           H  
ATOM    482  HA  THR A  32      62.755   3.912 -15.070  1.00  3.66           H  
ATOM    483  HB  THR A  32      64.277   2.461 -13.874  1.00  3.66           H  
ATOM    484  HG1 THR A  32      62.643   0.405 -14.924  1.00  3.66           H  
ATOM    485 1HG2 THR A  32      62.971   1.437 -12.112  1.00  3.66           H  
ATOM    486 2HG2 THR A  32      62.346   3.043 -12.524  1.00  3.66           H  
ATOM    487 3HG2 THR A  32      61.538   1.591 -13.101  1.00  3.66           H  
ATOM    488  N   PRO A  33      64.370   2.780 -16.945  1.00  3.76           N  
ATOM    489  CA  PRO A  33      65.086   2.304 -18.112  1.00  3.76           C  
ATOM    490  C   PRO A  33      65.891   1.025 -17.858  1.00  3.76           C  
ATOM    491  O   PRO A  33      66.717   0.643 -18.688  1.00  3.76           O  
ATOM    492  CB  PRO A  33      66.001   3.488 -18.422  1.00  3.76           C  
ATOM    493  CG  PRO A  33      66.352   4.046 -17.063  1.00  3.76           C  
ATOM    494  CD  PRO A  33      65.083   3.892 -16.235  1.00  3.76           C  
ATOM    495  HA  PRO A  33      64.365   2.146 -18.930  1.00  3.76           H  
ATOM    496 1HB  PRO A  33      66.884   3.141 -18.981  1.00  3.76           H  
ATOM    497 2HB  PRO A  33      65.477   4.210 -19.063  1.00  3.76           H  
ATOM    498 1HG  PRO A  33      67.197   3.482 -16.635  1.00  3.76           H  
ATOM    499 2HG  PRO A  33      66.680   5.092 -17.151  1.00  3.76           H  
ATOM    500 1HD  PRO A  33      65.395   3.630 -15.234  1.00  3.76           H  
ATOM    501 2HD  PRO A  33      64.494   4.821 -16.266  1.00  3.76           H  
ATOM    502  N   GLY A  34      65.727   0.411 -16.682  1.00  3.88           N  
ATOM    503  CA  GLY A  34      66.567  -0.714 -16.286  1.00  3.88           C  
ATOM    504  C   GLY A  34      65.745  -1.910 -15.841  1.00  3.88           C  
ATOM    505  O   GLY A  34      66.059  -2.530 -14.826  1.00  3.88           O  
ATOM    506  H   GLY A  34      64.999   0.689 -16.024  1.00  3.88           H  
ATOM    507 1HA  GLY A  34      67.200  -1.005 -17.124  1.00  3.88           H  
ATOM    508 2HA  GLY A  34      67.233  -0.408 -15.485  1.00  3.88           H  
ATOM    509  N   CYS A  35      64.681  -2.227 -16.570  1.00  4.00           N  
ATOM    510  CA  CYS A  35      63.834  -3.332 -16.148  1.00  4.00           C  
ATOM    511  C   CYS A  35      63.096  -4.106 -17.226  1.00  4.00           C  
ATOM    512  O   CYS A  35      63.027  -3.715 -18.393  1.00  4.00           O  
ATOM    513  CB  CYS A  35      62.788  -2.783 -15.210  1.00  4.00           C  
ATOM    514  SG  CYS A  35      61.732  -1.607 -16.003  1.00  4.00           S  
ATOM    515  H   CYS A  35      64.464  -1.698 -17.405  1.00  4.00           H  
ATOM    516  HA  CYS A  35      64.463  -4.036 -15.607  1.00  4.00           H  
ATOM    517 1HB  CYS A  35      62.177  -3.581 -14.791  1.00  4.00           H  
ATOM    518 2HB  CYS A  35      63.271  -2.277 -14.414  1.00  4.00           H  
ATOM    519  N   THR A  36      62.526  -5.210 -16.768  1.00  4.10           N  
ATOM    520  CA  THR A  36      61.715  -6.157 -17.503  1.00  4.10           C  
ATOM    521  C   THR A  36      60.407  -6.384 -16.754  1.00  4.10           C  
ATOM    522  O   THR A  36      60.412  -6.506 -15.522  1.00  4.10           O  
ATOM    523  CB  THR A  36      62.466  -7.492 -17.667  1.00  4.10           C  
ATOM    524  OG1 THR A  36      63.681  -7.262 -18.388  1.00  4.10           O  
ATOM    525  CG2 THR A  36      61.617  -8.528 -18.395  1.00  4.10           C  
ATOM    526  H   THR A  36      62.672  -5.416 -15.794  1.00  4.10           H  
ATOM    527  HA  THR A  36      61.489  -5.745 -18.487  1.00  4.10           H  
ATOM    528  HB  THR A  36      62.715  -7.883 -16.682  1.00  4.10           H  
ATOM    529  HG1 THR A  36      63.474  -6.894 -19.254  1.00  4.10           H  
ATOM    530 1HG2 THR A  36      62.183  -9.453 -18.488  1.00  4.10           H  
ATOM    531 2HG2 THR A  36      60.705  -8.726 -17.835  1.00  4.10           H  
ATOM    532 3HG2 THR A  36      61.361  -8.160 -19.386  1.00  4.10           H  
ATOM    533  N   GLY A  37      59.288  -6.468 -17.479  1.00  4.22           N  
ATOM    534  CA  GLY A  37      57.970  -6.704 -16.870  1.00  4.22           C  
ATOM    535  C   GLY A  37      57.835  -8.122 -16.312  1.00  4.22           C  
ATOM    536  O   GLY A  37      57.137  -8.972 -16.864  1.00  4.22           O  
ATOM    537  H   GLY A  37      59.349  -6.359 -18.481  1.00  4.22           H  
ATOM    538 1HA  GLY A  37      57.827  -5.995 -16.061  1.00  4.22           H  
ATOM    539 2HA  GLY A  37      57.186  -6.517 -17.602  1.00  4.22           H  
ATOM    540  N   SER A  38      58.559  -8.350 -15.226  1.00  4.36           N  
ATOM    541  CA  SER A  38      58.669  -9.609 -14.521  1.00  4.36           C  
ATOM    542  C   SER A  38      57.900  -9.564 -13.197  1.00  4.36           C  
ATOM    543  O   SER A  38      56.730  -9.929 -13.146  1.00  4.36           O  
ATOM    544  CB  SER A  38      60.147  -9.922 -14.309  1.00  4.36           C  
ATOM    545  OG  SER A  38      60.761  -8.940 -13.510  1.00  4.36           O  
ATOM    546  H   SER A  38      59.107  -7.565 -14.894  1.00  4.36           H  
ATOM    547  HA  SER A  38      58.233 -10.393 -15.141  1.00  4.36           H  
ATOM    548 1HB  SER A  38      60.243 -10.896 -13.833  1.00  4.36           H  
ATOM    549 2HB  SER A  38      60.651  -9.976 -15.274  1.00  4.36           H  
ATOM    550  HG  SER A  38      60.749  -8.120 -14.049  1.00  4.36           H  
ATOM    551  N   GLY A  39      58.537  -9.100 -12.125  1.00  4.54           N  
ATOM    552  CA  GLY A  39      57.911  -9.073 -10.802  1.00  4.54           C  
ATOM    553  C   GLY A  39      56.574  -8.327 -10.734  1.00  4.54           C  
ATOM    554  O   GLY A  39      55.658  -8.764 -10.041  1.00  4.54           O  
ATOM    555  H   GLY A  39      59.493  -8.806 -12.247  1.00  4.54           H  
ATOM    556 1HA  GLY A  39      57.766 -10.098 -10.459  1.00  4.54           H  
ATOM    557 2HA  GLY A  39      58.605  -8.614 -10.098  1.00  4.54           H  
ATOM    558  N   HIS A  40      56.397  -7.252 -11.507  1.00  4.75           N  
ATOM    559  CA  HIS A  40      55.119  -6.524 -11.429  1.00  4.75           C  
ATOM    560  C   HIS A  40      53.992  -7.200 -12.214  1.00  4.75           C  
ATOM    561  O   HIS A  40      52.843  -6.757 -12.188  1.00  4.75           O  
ATOM    562  CB  HIS A  40      55.242  -5.059 -11.844  1.00  4.75           C  
ATOM    563  CG  HIS A  40      55.567  -4.731 -13.282  1.00  4.75           C  
ATOM    564  ND1 HIS A  40      54.657  -4.866 -14.304  1.00  4.75           N  
ATOM    565  CD2 HIS A  40      56.663  -4.183 -13.822  1.00  4.75           C  
ATOM    566  CE1 HIS A  40      55.187  -4.425 -15.433  1.00  4.75           C  
ATOM    567  NE2 HIS A  40      56.404  -3.964 -15.171  1.00  4.75           N  
ATOM    568  H   HIS A  40      57.145  -6.920 -12.099  1.00  4.75           H  
ATOM    569  HA  HIS A  40      54.789  -6.508 -10.392  1.00  4.75           H  
ATOM    570 1HB  HIS A  40      54.313  -4.571 -11.599  1.00  4.75           H  
ATOM    571 2HB  HIS A  40      55.999  -4.582 -11.221  1.00  4.75           H  
ATOM    572  HD1 HIS A  40      53.719  -5.201 -14.206  1.00  4.75           H  
ATOM    573  HD2 HIS A  40      57.602  -3.886 -13.373  1.00  4.75           H  
ATOM    574  HE1 HIS A  40      54.613  -4.452 -16.358  1.00  4.75           H  
ATOM    575  N   VAL A  41      54.337  -8.253 -12.942  1.00  4.95           N  
ATOM    576  CA  VAL A  41      53.402  -9.017 -13.742  1.00  4.95           C  
ATOM    577  C   VAL A  41      53.113 -10.340 -13.036  1.00  4.95           C  
ATOM    578  O   VAL A  41      51.966 -10.771 -12.921  1.00  4.95           O  
ATOM    579  CB  VAL A  41      53.994  -9.288 -15.135  1.00  4.95           C  
ATOM    580  CG1 VAL A  41      53.053 -10.153 -15.937  1.00  4.95           C  
ATOM    581  CG2 VAL A  41      54.267  -7.972 -15.820  1.00  4.95           C  
ATOM    582  H   VAL A  41      55.298  -8.580 -12.923  1.00  4.95           H  
ATOM    583  HA  VAL A  41      52.474  -8.456 -13.843  1.00  4.95           H  
ATOM    584  HB  VAL A  41      54.930  -9.840 -15.033  1.00  4.95           H  
ATOM    585 1HG1 VAL A  41      53.490 -10.350 -16.915  1.00  4.95           H  
ATOM    586 2HG1 VAL A  41      52.896 -11.095 -15.412  1.00  4.95           H  
ATOM    587 3HG1 VAL A  41      52.102  -9.638 -16.058  1.00  4.95           H  
ATOM    588 1HG2 VAL A  41      54.696  -8.157 -16.802  1.00  4.95           H  
ATOM    589 2HG2 VAL A  41      53.342  -7.413 -15.926  1.00  4.95           H  
ATOM    590 3HG2 VAL A  41      54.973  -7.412 -15.220  1.00  4.95           H  
ATOM    591  N   ARG A  42      54.191 -10.991 -12.598  1.00  5.05           N  
ATOM    592  CA  ARG A  42      54.154 -12.278 -11.918  1.00  5.05           C  
ATOM    593  C   ARG A  42      53.626 -12.172 -10.483  1.00  5.05           C  
ATOM    594  O   ARG A  42      52.954 -13.083  -9.993  1.00  5.05           O  
ATOM    595  CB  ARG A  42      55.561 -12.848 -11.870  1.00  5.05           C  
ATOM    596  CG  ARG A  42      56.129 -13.270 -13.211  1.00  5.05           C  
ATOM    597  CD  ARG A  42      57.551 -13.693 -13.091  1.00  5.05           C  
ATOM    598  NE  ARG A  42      58.117 -14.089 -14.373  1.00  5.05           N  
ATOM    599  CZ  ARG A  42      59.424 -14.339 -14.591  1.00  5.05           C  
ATOM    600  NH1 ARG A  42      60.290 -14.225 -13.608  1.00  5.05           N  
ATOM    601  NH2 ARG A  42      59.837 -14.698 -15.794  1.00  5.05           N  
ATOM    602  H   ARG A  42      55.096 -10.566 -12.749  1.00  5.05           H  
ATOM    603  HA  ARG A  42      53.508 -12.947 -12.483  1.00  5.05           H  
ATOM    604 1HB  ARG A  42      56.234 -12.098 -11.452  1.00  5.05           H  
ATOM    605 2HB  ARG A  42      55.580 -13.711 -11.207  1.00  5.05           H  
ATOM    606 1HG  ARG A  42      55.550 -14.101 -13.610  1.00  5.05           H  
ATOM    607 2HG  ARG A  42      56.078 -12.423 -13.903  1.00  5.05           H  
ATOM    608 1HD  ARG A  42      58.141 -12.860 -12.702  1.00  5.05           H  
ATOM    609 2HD  ARG A  42      57.624 -14.539 -12.409  1.00  5.05           H  
ATOM    610  HE  ARG A  42      57.482 -14.191 -15.155  1.00  5.05           H  
ATOM    611 1HH1 ARG A  42      59.977 -13.952 -12.687  1.00  5.05           H  
ATOM    612 2HH1 ARG A  42      61.269 -14.415 -13.772  1.00  5.05           H  
ATOM    613 1HH2 ARG A  42      59.174 -14.789 -16.551  1.00  5.05           H  
ATOM    614 2HH2 ARG A  42      60.816 -14.886 -15.956  1.00  5.05           H  
ATOM    615  N   GLY A  43      53.968 -11.074  -9.801  1.00  5.01           N  
ATOM    616  CA  GLY A  43      53.577 -10.832  -8.423  1.00  5.01           C  
ATOM    617  C   GLY A  43      52.528  -9.731  -8.332  1.00  5.01           C  
ATOM    618  O   GLY A  43      51.665  -9.594  -9.197  1.00  5.01           O  
ATOM    619  H   GLY A  43      54.536 -10.350 -10.233  1.00  5.01           H  
ATOM    620 1HA  GLY A  43      53.187 -11.751  -7.985  1.00  5.01           H  
ATOM    621 2HA  GLY A  43      54.456 -10.548  -7.847  1.00  5.01           H  
ATOM    622  N   LYS A  44      52.590  -8.963  -7.249  1.00  4.83           N  
ATOM    623  CA  LYS A  44      51.630  -7.897  -6.975  1.00  4.83           C  
ATOM    624  C   LYS A  44      52.340  -6.586  -6.672  1.00  4.83           C  
ATOM    625  O   LYS A  44      51.914  -5.827  -5.803  1.00  4.83           O  
ATOM    626  CB  LYS A  44      50.739  -8.272  -5.799  1.00  4.83           C  
ATOM    627  CG  LYS A  44      49.861  -9.501  -6.028  1.00  4.83           C  
ATOM    628  CD  LYS A  44      48.951  -9.756  -4.830  1.00  4.83           C  
ATOM    629  CE  LYS A  44      48.073 -10.981  -5.043  1.00  4.83           C  
ATOM    630  NZ  LYS A  44      47.207 -11.252  -3.861  1.00  4.83           N  
ATOM    631  H   LYS A  44      53.331  -9.125  -6.580  1.00  4.83           H  
ATOM    632  HA  LYS A  44      51.012  -7.743  -7.860  1.00  4.83           H  
ATOM    633 1HB  LYS A  44      51.357  -8.458  -4.921  1.00  4.83           H  
ATOM    634 2HB  LYS A  44      50.082  -7.434  -5.563  1.00  4.83           H  
ATOM    635 1HG  LYS A  44      49.250  -9.350  -6.920  1.00  4.83           H  
ATOM    636 2HG  LYS A  44      50.488 -10.377  -6.185  1.00  4.83           H  
ATOM    637 1HD  LYS A  44      49.559  -9.907  -3.937  1.00  4.83           H  
ATOM    638 2HD  LYS A  44      48.312  -8.887  -4.669  1.00  4.83           H  
ATOM    639 1HE  LYS A  44      47.441 -10.821  -5.915  1.00  4.83           H  
ATOM    640 2HE  LYS A  44      48.708 -11.849  -5.221  1.00  4.83           H  
ATOM    641 1HZ  LYS A  44      46.641 -12.070  -4.038  1.00  4.83           H  
ATOM    642 2HZ  LYS A  44      47.787 -11.413  -3.049  1.00  4.83           H  
ATOM    643 3HZ  LYS A  44      46.607 -10.457  -3.694  1.00  4.83           H  
ATOM    644  N   TYR A  45      53.441  -6.334  -7.354  1.00  4.56           N  
ATOM    645  CA  TYR A  45      54.222  -5.142  -7.062  1.00  4.56           C  
ATOM    646  C   TYR A  45      53.771  -3.951  -7.883  1.00  4.56           C  
ATOM    647  O   TYR A  45      53.489  -4.078  -9.069  1.00  4.56           O  
ATOM    648  CB  TYR A  45      55.690  -5.438  -7.331  1.00  4.56           C  
ATOM    649  CG  TYR A  45      56.223  -6.483  -6.405  1.00  4.56           C  
ATOM    650  CD1 TYR A  45      56.125  -7.815  -6.772  1.00  4.56           C  
ATOM    651  CD2 TYR A  45      56.791  -6.134  -5.195  1.00  4.56           C  
ATOM    652  CE1 TYR A  45      56.594  -8.800  -5.939  1.00  4.56           C  
ATOM    653  CE2 TYR A  45      57.265  -7.122  -4.352  1.00  4.56           C  
ATOM    654  CZ  TYR A  45      57.167  -8.451  -4.721  1.00  4.56           C  
ATOM    655  OH  TYR A  45      57.634  -9.434  -3.882  1.00  4.56           O  
ATOM    656  H   TYR A  45      53.739  -6.982  -8.073  1.00  4.56           H  
ATOM    657  HA  TYR A  45      54.097  -4.889  -6.009  1.00  4.56           H  
ATOM    658 1HB  TYR A  45      55.819  -5.784  -8.355  1.00  4.56           H  
ATOM    659 2HB  TYR A  45      56.279  -4.528  -7.212  1.00  4.56           H  
ATOM    660  HD1 TYR A  45      55.673  -8.079  -7.722  1.00  4.56           H  
ATOM    661  HD2 TYR A  45      56.863  -5.085  -4.909  1.00  4.56           H  
ATOM    662  HE1 TYR A  45      56.514  -9.847  -6.231  1.00  4.56           H  
ATOM    663  HE2 TYR A  45      57.714  -6.852  -3.396  1.00  4.56           H  
ATOM    664  HH  TYR A  45      57.997  -9.031  -3.090  1.00  4.56           H  
ATOM    665  N   SER A  46      53.718  -2.791  -7.239  1.00  4.25           N  
ATOM    666  CA  SER A  46      53.341  -1.542  -7.889  1.00  4.25           C  
ATOM    667  C   SER A  46      54.507  -0.991  -8.689  1.00  4.25           C  
ATOM    668  O   SER A  46      55.632  -1.470  -8.532  1.00  4.25           O  
ATOM    669  CB  SER A  46      52.893  -0.530  -6.863  1.00  4.25           C  
ATOM    670  OG  SER A  46      53.965  -0.134  -6.055  1.00  4.25           O  
ATOM    671  H   SER A  46      53.954  -2.774  -6.257  1.00  4.25           H  
ATOM    672  HA  SER A  46      52.511  -1.735  -8.552  1.00  4.25           H  
ATOM    673 1HB  SER A  46      52.477   0.340  -7.375  1.00  4.25           H  
ATOM    674 2HB  SER A  46      52.104  -0.958  -6.249  1.00  4.25           H  
ATOM    675  HG  SER A  46      54.607   0.284  -6.659  1.00  4.25           H  
ATOM    676  N   ARG A  47      54.258   0.024  -9.517  1.00  3.98           N  
ATOM    677  CA  ARG A  47      55.336   0.659 -10.254  1.00  3.98           C  
ATOM    678  C   ARG A  47      56.484   0.934  -9.289  1.00  3.98           C  
ATOM    679  O   ARG A  47      56.264   1.382  -8.163  1.00  3.98           O  
ATOM    680  CB  ARG A  47      54.870   1.956 -10.902  1.00  3.98           C  
ATOM    681  CG  ARG A  47      54.530   3.055  -9.934  1.00  3.98           C  
ATOM    682  CD  ARG A  47      54.224   4.355 -10.617  1.00  3.98           C  
ATOM    683  NE  ARG A  47      52.917   4.385 -11.294  1.00  3.98           N  
ATOM    684  CZ  ARG A  47      52.546   5.367 -12.153  1.00  3.98           C  
ATOM    685  NH1 ARG A  47      53.397   6.336 -12.427  1.00  3.98           N  
ATOM    686  NH2 ARG A  47      51.346   5.383 -12.723  1.00  3.98           N  
ATOM    687  H   ARG A  47      53.306   0.356  -9.668  1.00  3.98           H  
ATOM    688  HA  ARG A  47      55.679  -0.024 -11.034  1.00  3.98           H  
ATOM    689 1HB  ARG A  47      55.639   2.337 -11.554  1.00  3.98           H  
ATOM    690 2HB  ARG A  47      53.995   1.759 -11.523  1.00  3.98           H  
ATOM    691 1HG  ARG A  47      53.655   2.758  -9.355  1.00  3.98           H  
ATOM    692 2HG  ARG A  47      55.369   3.200  -9.271  1.00  3.98           H  
ATOM    693 1HD  ARG A  47      54.238   5.154  -9.879  1.00  3.98           H  
ATOM    694 2HD  ARG A  47      54.995   4.543 -11.364  1.00  3.98           H  
ATOM    695  HE  ARG A  47      52.252   3.639 -11.093  1.00  3.98           H  
ATOM    696 1HH1 ARG A  47      54.312   6.339 -12.000  1.00  3.98           H  
ATOM    697 2HH1 ARG A  47      53.133   7.075 -13.062  1.00  3.98           H  
ATOM    698 1HH2 ARG A  47      50.634   4.658 -12.520  1.00  3.98           H  
ATOM    699 2HH2 ARG A  47      51.098   6.128 -13.352  1.00  3.98           H  
ATOM    700  N   HIS A  48      57.709   0.709  -9.751  1.00  3.74           N  
ATOM    701  CA  HIS A  48      58.927   0.852  -8.946  1.00  3.74           C  
ATOM    702  C   HIS A  48      59.166   2.283  -8.448  1.00  3.74           C  
ATOM    703  O   HIS A  48      59.788   2.493  -7.409  1.00  3.74           O  
ATOM    704  CB  HIS A  48      60.124   0.425  -9.797  1.00  3.74           C  
ATOM    705  CG  HIS A  48      60.091  -1.022 -10.193  1.00  3.74           C  
ATOM    706  ND1 HIS A  48      60.775  -1.496 -11.277  1.00  3.74           N  
ATOM    707  CD2 HIS A  48      59.440  -2.086  -9.667  1.00  3.74           C  
ATOM    708  CE1 HIS A  48      60.548  -2.789 -11.417  1.00  3.74           C  
ATOM    709  NE2 HIS A  48      59.744  -3.178 -10.452  1.00  3.74           N  
ATOM    710  H   HIS A  48      57.792   0.354 -10.692  1.00  3.74           H  
ATOM    711  HA  HIS A  48      58.861   0.198  -8.075  1.00  3.74           H  
ATOM    712 1HB  HIS A  48      60.200   1.038 -10.676  1.00  3.74           H  
ATOM    713 2HB  HIS A  48      61.045   0.587  -9.224  1.00  3.74           H  
ATOM    714  HD1 HIS A  48      61.326  -0.946 -11.911  1.00  3.74           H  
ATOM    715  HD2 HIS A  48      58.771  -2.196  -8.810  1.00  3.74           H  
ATOM    716  HE1 HIS A  48      61.009  -3.344 -12.237  1.00  3.74           H  
ATOM    717  N   ARG A  49      58.727   3.259  -9.246  1.00  3.55           N  
ATOM    718  CA  ARG A  49      58.860   4.717  -9.035  1.00  3.55           C  
ATOM    719  C   ARG A  49      60.286   5.275  -9.205  1.00  3.55           C  
ATOM    720  O   ARG A  49      60.467   6.484  -9.357  1.00  3.55           O  
ATOM    721  CB  ARG A  49      58.378   5.121  -7.641  1.00  3.55           C  
ATOM    722  CG  ARG A  49      56.907   4.881  -7.355  1.00  3.55           C  
ATOM    723  CD  ARG A  49      56.537   5.322  -5.985  1.00  3.55           C  
ATOM    724  NE  ARG A  49      57.179   4.502  -4.965  1.00  3.55           N  
ATOM    725  CZ  ARG A  49      57.164   4.764  -3.644  1.00  3.55           C  
ATOM    726  NH1 ARG A  49      56.530   5.823  -3.187  1.00  3.55           N  
ATOM    727  NH2 ARG A  49      57.788   3.954  -2.805  1.00  3.55           N  
ATOM    728  H   ARG A  49      58.230   2.956 -10.067  1.00  3.55           H  
ATOM    729  HA  ARG A  49      58.219   5.214  -9.765  1.00  3.55           H  
ATOM    730 1HB  ARG A  49      58.958   4.644  -6.865  1.00  3.55           H  
ATOM    731 2HB  ARG A  49      58.539   6.191  -7.526  1.00  3.55           H  
ATOM    732 1HG  ARG A  49      56.297   5.421  -8.076  1.00  3.55           H  
ATOM    733 2HG  ARG A  49      56.698   3.817  -7.421  1.00  3.55           H  
ATOM    734 1HD  ARG A  49      56.845   6.356  -5.835  1.00  3.55           H  
ATOM    735 2HD  ARG A  49      55.460   5.239  -5.859  1.00  3.55           H  
ATOM    736  HE  ARG A  49      57.680   3.676  -5.274  1.00  3.55           H  
ATOM    737 1HH1 ARG A  49      56.053   6.442  -3.827  1.00  3.55           H  
ATOM    738 2HH1 ARG A  49      56.521   6.018  -2.196  1.00  3.55           H  
ATOM    739 1HH2 ARG A  49      58.278   3.141  -3.160  1.00  3.55           H  
ATOM    740 2HH2 ARG A  49      57.779   4.148  -1.814  1.00  3.55           H  
ATOM    741  N   SER A  50      61.284   4.401  -9.211  1.00  3.41           N  
ATOM    742  CA  SER A  50      62.678   4.784  -9.375  1.00  3.41           C  
ATOM    743  C   SER A  50      63.504   3.624  -9.873  1.00  3.41           C  
ATOM    744  O   SER A  50      63.143   2.465  -9.679  1.00  3.41           O  
ATOM    745  CB  SER A  50      63.258   5.236  -8.048  1.00  3.41           C  
ATOM    746  OG  SER A  50      63.297   4.156  -7.120  1.00  3.41           O  
ATOM    747  H   SER A  50      61.060   3.430  -9.065  1.00  3.41           H  
ATOM    748  HA  SER A  50      62.737   5.597 -10.101  1.00  3.41           H  
ATOM    749 1HB  SER A  50      64.265   5.615  -8.209  1.00  3.41           H  
ATOM    750 2HB  SER A  50      62.660   6.051  -7.643  1.00  3.41           H  
ATOM    751  HG  SER A  50      62.366   3.988  -6.892  1.00  3.41           H  
ATOM    752  N   LEU A  51      64.667   3.924 -10.438  1.00  3.33           N  
ATOM    753  CA  LEU A  51      65.582   2.859 -10.822  1.00  3.33           C  
ATOM    754  C   LEU A  51      66.136   2.168  -9.587  1.00  3.33           C  
ATOM    755  O   LEU A  51      66.225   0.953  -9.539  1.00  3.33           O  
ATOM    756  CB  LEU A  51      66.724   3.367 -11.696  1.00  3.33           C  
ATOM    757  CG  LEU A  51      67.670   2.256 -12.184  1.00  3.33           C  
ATOM    758  CD1 LEU A  51      66.867   1.220 -12.997  1.00  3.33           C  
ATOM    759  CD2 LEU A  51      68.777   2.854 -13.028  1.00  3.33           C  
ATOM    760  H   LEU A  51      64.918   4.891 -10.593  1.00  3.33           H  
ATOM    761  HA  LEU A  51      65.032   2.116 -11.393  1.00  3.33           H  
ATOM    762 1HB  LEU A  51      66.308   3.863 -12.569  1.00  3.33           H  
ATOM    763 2HB  LEU A  51      67.312   4.087 -11.129  1.00  3.33           H  
ATOM    764  HG  LEU A  51      68.099   1.753 -11.321  1.00  3.33           H  
ATOM    765 1HD1 LEU A  51      67.535   0.427 -13.319  1.00  3.33           H  
ATOM    766 2HD1 LEU A  51      66.075   0.794 -12.381  1.00  3.33           H  
ATOM    767 3HD1 LEU A  51      66.434   1.698 -13.866  1.00  3.33           H  
ATOM    768 1HD2 LEU A  51      69.447   2.062 -13.364  1.00  3.33           H  
ATOM    769 2HD2 LEU A  51      68.342   3.356 -13.895  1.00  3.33           H  
ATOM    770 3HD2 LEU A  51      69.337   3.576 -12.435  1.00  3.33           H  
ATOM    771  N   GLN A  52      66.482   2.940  -8.563  1.00  3.30           N  
ATOM    772  CA  GLN A  52      67.079   2.366  -7.361  1.00  3.30           C  
ATOM    773  C   GLN A  52      66.180   1.334  -6.673  1.00  3.30           C  
ATOM    774  O   GLN A  52      66.679   0.351  -6.131  1.00  3.30           O  
ATOM    775  CB  GLN A  52      67.463   3.469  -6.377  1.00  3.30           C  
ATOM    776  CG  GLN A  52      68.209   2.979  -5.132  1.00  3.30           C  
ATOM    777  CD  GLN A  52      69.584   2.339  -5.437  1.00  3.30           C  
ATOM    778  OE1 GLN A  52      70.441   2.890  -6.161  1.00  3.30           O  
ATOM    779  NE2 GLN A  52      69.803   1.159  -4.862  1.00  3.30           N  
ATOM    780  H   GLN A  52      66.351   3.937  -8.632  1.00  3.30           H  
ATOM    781  HA  GLN A  52      67.991   1.848  -7.657  1.00  3.30           H  
ATOM    782 1HB  GLN A  52      68.081   4.209  -6.878  1.00  3.30           H  
ATOM    783 2HB  GLN A  52      66.556   3.975  -6.038  1.00  3.30           H  
ATOM    784 1HG  GLN A  52      68.369   3.826  -4.467  1.00  3.30           H  
ATOM    785 2HG  GLN A  52      67.587   2.230  -4.635  1.00  3.30           H  
ATOM    786 1HE2 GLN A  52      70.671   0.682  -5.004  1.00  3.30           H  
ATOM    787 2HE2 GLN A  52      69.094   0.745  -4.286  1.00  3.30           H  
ATOM    788  N   SER A  53      64.855   1.517  -6.717  1.00  3.33           N  
ATOM    789  CA  SER A  53      63.978   0.531  -6.078  1.00  3.33           C  
ATOM    790  C   SER A  53      63.692  -0.684  -6.978  1.00  3.33           C  
ATOM    791  O   SER A  53      63.003  -1.619  -6.561  1.00  3.33           O  
ATOM    792  CB  SER A  53      62.664   1.163  -5.668  1.00  3.33           C  
ATOM    793  OG  SER A  53      62.859   2.154  -4.690  1.00  3.33           O  
ATOM    794  H   SER A  53      64.442   2.353  -7.141  1.00  3.33           H  
ATOM    795  HA  SER A  53      64.475   0.171  -5.179  1.00  3.33           H  
ATOM    796 1HB  SER A  53      62.184   1.600  -6.549  1.00  3.33           H  
ATOM    797 2HB  SER A  53      62.000   0.392  -5.283  1.00  3.33           H  
ATOM    798  HG  SER A  53      63.333   2.866  -5.133  1.00  3.33           H  
ATOM    799  N   CYS A  54      64.177  -0.655  -8.217  1.00  3.43           N  
ATOM    800  CA  CYS A  54      63.980  -1.734  -9.165  1.00  3.43           C  
ATOM    801  C   CYS A  54      64.890  -2.924  -8.827  1.00  3.43           C  
ATOM    802  O   CYS A  54      66.107  -2.759  -8.795  1.00  3.43           O  
ATOM    803  CB  CYS A  54      64.312  -1.268 -10.576  1.00  3.43           C  
ATOM    804  SG  CYS A  54      64.138  -2.499 -11.811  1.00  3.43           S  
ATOM    805  H   CYS A  54      64.759   0.126  -8.515  1.00  3.43           H  
ATOM    806  HA  CYS A  54      62.929  -1.998  -9.125  1.00  3.43           H  
ATOM    807 1HB  CYS A  54      63.690  -0.416 -10.841  1.00  3.43           H  
ATOM    808 2HB  CYS A  54      65.324  -0.943 -10.607  1.00  3.43           H  
ATOM    809  HG  CYS A  54      64.830  -1.856 -12.771  1.00  3.43           H  
ATOM    810  N   PRO A  55      64.367  -4.151  -8.655  1.00  3.62           N  
ATOM    811  CA  PRO A  55      65.121  -5.350  -8.307  1.00  3.62           C  
ATOM    812  C   PRO A  55      66.124  -5.750  -9.389  1.00  3.62           C  
ATOM    813  O   PRO A  55      67.057  -6.515  -9.143  1.00  3.62           O  
ATOM    814  CB  PRO A  55      64.019  -6.403  -8.136  1.00  3.62           C  
ATOM    815  CG  PRO A  55      62.858  -5.896  -8.963  1.00  3.62           C  
ATOM    816  CD  PRO A  55      62.923  -4.392  -8.854  1.00  3.62           C  
ATOM    817  HA  PRO A  55      65.640  -5.173  -7.352  1.00  3.62           H  
ATOM    818 1HB  PRO A  55      64.383  -7.382  -8.484  1.00  3.62           H  
ATOM    819 2HB  PRO A  55      63.767  -6.512  -7.073  1.00  3.62           H  
ATOM    820 1HG  PRO A  55      62.946  -6.245  -9.997  1.00  3.62           H  
ATOM    821 2HG  PRO A  55      61.912  -6.299  -8.574  1.00  3.62           H  
ATOM    822 1HD  PRO A  55      62.572  -3.998  -9.802  1.00  3.62           H  
ATOM    823 2HD  PRO A  55      62.340  -4.016  -7.995  1.00  3.62           H  
ATOM    824  N   LEU A  56      65.917  -5.235 -10.595  1.00  3.89           N  
ATOM    825  CA  LEU A  56      66.761  -5.524 -11.734  1.00  3.89           C  
ATOM    826  C   LEU A  56      67.844  -4.461 -11.944  1.00  3.89           C  
ATOM    827  O   LEU A  56      68.650  -4.561 -12.875  1.00  3.89           O  
ATOM    828  CB  LEU A  56      65.880  -5.639 -12.972  1.00  3.89           C  
ATOM    829  CG  LEU A  56      64.825  -6.737 -12.877  1.00  3.89           C  
ATOM    830  CD1 LEU A  56      63.936  -6.690 -14.092  1.00  3.89           C  
ATOM    831  CD2 LEU A  56      65.520  -8.073 -12.741  1.00  3.89           C  
ATOM    832  H   LEU A  56      65.139  -4.612 -10.741  1.00  3.89           H  
ATOM    833  HA  LEU A  56      67.252  -6.480 -11.566  1.00  3.89           H  
ATOM    834 1HB  LEU A  56      65.387  -4.699 -13.154  1.00  3.89           H  
ATOM    835 2HB  LEU A  56      66.515  -5.857 -13.830  1.00  3.89           H  
ATOM    836  HG  LEU A  56      64.203  -6.569 -12.004  1.00  3.89           H  
ATOM    837 1HD1 LEU A  56      63.171  -7.469 -14.021  1.00  3.89           H  
ATOM    838 2HD1 LEU A  56      63.462  -5.720 -14.121  1.00  3.89           H  
ATOM    839 3HD1 LEU A  56      64.531  -6.845 -14.993  1.00  3.89           H  
ATOM    840 1HD2 LEU A  56      64.773  -8.864 -12.663  1.00  3.89           H  
ATOM    841 2HD2 LEU A  56      66.147  -8.250 -13.616  1.00  3.89           H  
ATOM    842 3HD2 LEU A  56      66.141  -8.069 -11.843  1.00  3.89           H  
ATOM    843  N   ALA A  57      67.914  -3.453 -11.062  1.00  4.23           N  
ATOM    844  CA  ALA A  57      68.910  -2.391 -11.229  1.00  4.23           C  
ATOM    845  C   ALA A  57      70.284  -2.852 -10.778  1.00  4.23           C  
ATOM    846  O   ALA A  57      70.835  -2.376  -9.781  1.00  4.23           O  
ATOM    847  CB  ALA A  57      68.530  -1.153 -10.439  1.00  4.23           C  
ATOM    848  H   ALA A  57      67.260  -3.390 -10.284  1.00  4.23           H  
ATOM    849  HA  ALA A  57      68.962  -2.136 -12.286  1.00  4.23           H  
ATOM    850 1HB  ALA A  57      69.272  -0.376 -10.596  1.00  4.23           H  
ATOM    851 2HB  ALA A  57      67.568  -0.805 -10.777  1.00  4.23           H  
ATOM    852 3HB  ALA A  57      68.472  -1.391  -9.377  1.00  4.23           H  
ATOM    853  N   LYS A  58      70.876  -3.750 -11.549  1.00  4.60           N  
ATOM    854  CA  LYS A  58      72.160  -4.339 -11.193  1.00  4.60           C  
ATOM    855  C   LYS A  58      73.290  -3.383 -11.548  1.00  4.60           C  
ATOM    856  O   LYS A  58      74.067  -3.617 -12.472  1.00  4.60           O  
ATOM    857  CB  LYS A  58      72.346  -5.683 -11.898  1.00  4.60           C  
ATOM    858  CG  LYS A  58      71.222  -6.701 -11.632  1.00  4.60           C  
ATOM    859  CD  LYS A  58      71.096  -7.063 -10.155  1.00  4.60           C  
ATOM    860  CE  LYS A  58      69.992  -8.104  -9.937  1.00  4.60           C  
ATOM    861  NZ  LYS A  58      69.803  -8.434  -8.492  1.00  4.60           N  
ATOM    862  H   LYS A  58      70.357  -4.073 -12.364  1.00  4.60           H  
ATOM    863  HA  LYS A  58      72.181  -4.503 -10.114  1.00  4.60           H  
ATOM    864 1HB  LYS A  58      72.400  -5.522 -12.975  1.00  4.60           H  
ATOM    865 2HB  LYS A  58      73.289  -6.131 -11.586  1.00  4.60           H  
ATOM    866 1HG  LYS A  58      70.277  -6.290 -11.971  1.00  4.60           H  
ATOM    867 2HG  LYS A  58      71.420  -7.608 -12.200  1.00  4.60           H  
ATOM    868 1HD  LYS A  58      72.042  -7.460  -9.790  1.00  4.60           H  
ATOM    869 2HD  LYS A  58      70.848  -6.166  -9.584  1.00  4.60           H  
ATOM    870 1HE  LYS A  58      69.058  -7.712 -10.333  1.00  4.60           H  
ATOM    871 2HE  LYS A  58      70.247  -9.014 -10.477  1.00  4.60           H  
ATOM    872 1HZ  LYS A  58      69.064  -9.114  -8.399  1.00  4.60           H  
ATOM    873 2HZ  LYS A  58      70.657  -8.809  -8.114  1.00  4.60           H  
ATOM    874 3HZ  LYS A  58      69.551  -7.593  -7.984  1.00  4.60           H  
ATOM    875  N   LYS A  59      73.370  -2.299 -10.783  1.00  4.94           N  
ATOM    876  CA  LYS A  59      74.333  -1.215 -10.976  1.00  4.94           C  
ATOM    877  C   LYS A  59      75.796  -1.641 -10.802  1.00  4.94           C  
ATOM    878  O   LYS A  59      76.678  -1.038 -11.417  1.00  4.94           O  
ATOM    879  CB  LYS A  59      74.022  -0.061 -10.016  1.00  4.94           C  
ATOM    880  CG  LYS A  59      72.734   0.725 -10.337  1.00  4.94           C  
ATOM    881  CD  LYS A  59      72.526   1.868  -9.333  1.00  4.94           C  
ATOM    882  CE  LYS A  59      71.305   2.720  -9.669  1.00  4.94           C  
ATOM    883  NZ  LYS A  59      71.139   3.852  -8.696  1.00  4.94           N  
ATOM    884  H   LYS A  59      72.657  -2.215 -10.057  1.00  4.94           H  
ATOM    885  HA  LYS A  59      74.221  -0.846 -11.995  1.00  4.94           H  
ATOM    886 1HB  LYS A  59      73.928  -0.454  -9.005  1.00  4.94           H  
ATOM    887 2HB  LYS A  59      74.856   0.640 -10.016  1.00  4.94           H  
ATOM    888 1HG  LYS A  59      72.793   1.133 -11.345  1.00  4.94           H  
ATOM    889 2HG  LYS A  59      71.879   0.050 -10.284  1.00  4.94           H  
ATOM    890 1HD  LYS A  59      72.388   1.448  -8.334  1.00  4.94           H  
ATOM    891 2HD  LYS A  59      73.408   2.506  -9.319  1.00  4.94           H  
ATOM    892 1HE  LYS A  59      71.425   3.130 -10.670  1.00  4.94           H  
ATOM    893 2HE  LYS A  59      70.405   2.100  -9.646  1.00  4.94           H  
ATOM    894 1HZ  LYS A  59      70.335   4.398  -8.948  1.00  4.94           H  
ATOM    895 2HZ  LYS A  59      71.003   3.484  -7.746  1.00  4.94           H  
ATOM    896 3HZ  LYS A  59      71.959   4.439  -8.711  1.00  4.94           H  
ATOM    897  N   ARG A  60      76.005  -2.670  -9.967  1.00  5.23           N  
ATOM    898  CA  ARG A  60      77.291  -3.276  -9.593  1.00  5.23           C  
ATOM    899  C   ARG A  60      77.955  -2.512  -8.450  1.00  5.23           C  
ATOM    900  O   ARG A  60      78.153  -3.071  -7.371  1.00  5.23           O  
ATOM    901  OXT ARG A  60      78.121  -1.298  -8.539  1.00  5.23           O  
ATOM    902  CB  ARG A  60      78.254  -3.403 -10.778  1.00  5.23           C  
ATOM    903  CG  ARG A  60      77.799  -4.374 -11.889  1.00  5.23           C  
ATOM    904  CD  ARG A  60      78.779  -4.419 -13.012  1.00  5.23           C  
ATOM    905  NE  ARG A  60      78.330  -5.272 -14.107  1.00  5.23           N  
ATOM    906  CZ  ARG A  60      78.563  -6.598 -14.202  1.00  5.23           C  
ATOM    907  NH1 ARG A  60      79.250  -7.217 -13.268  1.00  5.23           N  
ATOM    908  NH2 ARG A  60      78.101  -7.276 -15.240  1.00  5.23           N  
ATOM    909  H   ARG A  60      75.175  -3.067  -9.554  1.00  5.23           H  
ATOM    910  HA  ARG A  60      77.092  -4.289  -9.242  1.00  5.23           H  
ATOM    911 1HB  ARG A  60      78.506  -2.449 -11.216  1.00  5.23           H  
ATOM    912 2HB  ARG A  60      79.190  -3.813 -10.401  1.00  5.23           H  
ATOM    913 1HG  ARG A  60      77.699  -5.377 -11.477  1.00  5.23           H  
ATOM    914 2HG  ARG A  60      76.836  -4.049 -12.290  1.00  5.23           H  
ATOM    915 1HD  ARG A  60      78.921  -3.412 -13.403  1.00  5.23           H  
ATOM    916 2HD  ARG A  60      79.731  -4.804 -12.648  1.00  5.23           H  
ATOM    917  HE  ARG A  60      77.792  -4.836 -14.845  1.00  5.23           H  
ATOM    918 1HH1 ARG A  60      79.604  -6.701 -12.475  1.00  5.23           H  
ATOM    919 2HH1 ARG A  60      79.424  -8.209 -13.342  1.00  5.23           H  
ATOM    920 1HH2 ARG A  60      77.575  -6.801 -15.960  1.00  5.23           H  
ATOM    921 2HH2 ARG A  60      78.276  -8.268 -15.313  1.00  5.23           H  
TER     922
ENDMDL

