REMARK ID 641946 MODEL 1 line_1_sample12
PFRMAT TS
TARGET line_1_sample12
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       0.817  -1.110   1.520  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.111  -1.054   0.845  1.00 24.67           C  
ATOM      3  C   MET A   1       2.706   0.356   0.763  1.00 24.67           C  
ATOM      4  O   MET A   1       3.854   0.577   1.159  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.993  -1.639  -0.559  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.734  -3.138  -0.596  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.483  -3.762  -2.272  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.137  -3.612  -2.943  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.606  -2.073   1.743  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.845  -0.572   2.372  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.096  -0.748   0.913  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.814  -1.666   1.415  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.184  -1.146  -1.093  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.915  -1.446  -1.110  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.582  -3.663  -0.153  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.847  -3.367  -0.007  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.144  -3.962  -3.976  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.450  -2.568  -2.911  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.826  -4.216  -2.352  1.00 24.67           H  
ATOM     20  N   SER A   2       1.932   1.339   0.294  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.506   2.683   0.153  1.00 24.67           C  
ATOM     22  C   SER A   2       2.997   3.280   1.476  1.00 24.67           C  
ATOM     23  O   SER A   2       3.935   4.075   1.481  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.485   3.607  -0.481  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.386   3.810   0.367  1.00 24.67           O  
ATOM     26  H   SER A   2       0.986   1.177  -0.019  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.362   2.613  -0.520  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.951   4.565  -0.714  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.144   3.172  -1.419  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.672   4.468   1.013  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.430   2.839   2.599  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.862   3.324   3.904  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.287   2.865   4.212  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.026   3.539   4.937  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.911   2.840   4.999  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.505   3.437   4.944  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.368   2.771   5.997  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.595   4.940   5.167  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.668   2.186   2.535  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.846   4.416   3.889  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.825   1.758   4.934  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.342   3.094   5.967  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.063   3.244   3.967  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.373   3.190   5.955  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.414   1.699   5.808  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.057   2.947   6.985  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.401   5.379   5.123  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.036   5.144   6.143  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.220   5.390   4.391  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.676   1.695   3.691  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.018   1.209   3.945  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.968   2.141   3.234  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.009   2.512   3.773  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.207  -0.224   3.435  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.412  -1.287   4.195  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.592  -2.687   3.629  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.225  -2.822   2.607  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.088  -3.614   4.221  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.077   1.179   3.059  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.220   1.244   5.015  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.927  -0.278   2.386  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.261  -0.490   3.500  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.723  -1.283   5.238  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.357  -1.018   4.156  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.577   2.568   2.031  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.422   3.479   1.273  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.495   4.841   1.962  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.557   5.467   2.010  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.945   3.588  -0.157  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.265   2.338  -0.955  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.184   1.568  -0.622  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.519   2.119  -2.006  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.694   2.216   1.651  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.432   3.076   1.256  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.869   3.752  -0.173  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.415   4.447  -0.635  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.678   1.312  -2.574  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.790   2.759  -2.241  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.387   5.287   2.566  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.433   6.561   3.280  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.416   6.470   4.446  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.183   7.405   4.693  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.055   6.986   3.811  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.043   7.408   2.746  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.704   7.841   3.331  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.525   7.733   4.522  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.866   8.282   2.578  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.517   4.760   2.484  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.789   7.329   2.594  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.619   6.161   4.372  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.177   7.817   4.502  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.461   8.230   2.168  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.882   6.572   2.070  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.436   5.314   5.122  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.328   5.105   6.254  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.781   5.040   5.787  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.668   5.638   6.401  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.955   3.812   6.990  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.652   3.650   8.342  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.401   4.452   9.210  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.434   2.732   8.505  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.766   4.583   4.875  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.220   5.943   6.940  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.873   3.781   7.136  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.213   2.958   6.360  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.035   4.362   4.664  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.399   4.264   4.159  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.924   5.655   3.822  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.080   5.988   4.116  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.426   3.382   2.909  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.189   1.900   3.167  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.114   1.124   1.860  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.760  -0.333   2.097  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.596  -1.074   0.815  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.278   3.872   4.189  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.033   3.830   4.930  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.657   3.723   2.217  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.386   3.491   2.409  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.016   1.507   3.758  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.279   1.758   3.728  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.352   1.569   1.219  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.072   1.180   1.348  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.548  -0.804   2.681  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.823  -0.384   2.656  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.354  -2.035   1.009  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.850  -0.638   0.277  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.456  -1.041   0.288  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.062   6.486   3.234  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.438   7.841   2.870  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.658   8.702   4.108  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.632   9.456   4.183  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.355   8.439   1.992  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.277   7.825   0.597  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.087   8.293  -0.148  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.010   7.696  -1.475  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.932   7.750  -2.281  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.841   8.369  -1.883  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.970   7.180  -3.473  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.123   6.155   3.002  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.364   7.799   2.300  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.386   8.295   2.468  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.516   9.511   1.886  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.163   8.110   0.032  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.237   6.741   0.675  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.188   8.010   0.405  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.123   9.375  -0.259  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.828   7.209  -1.816  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.811   8.802  -0.971  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.035   8.410  -2.490  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.809   6.705  -3.779  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.164   7.221  -4.078  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.795   8.556   5.118  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.948   9.329   6.343  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.271   9.006   7.025  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.977   9.904   7.506  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.796   9.028   7.285  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.993   7.933   5.022  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.942  10.386   6.084  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.901   9.618   8.192  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.853   9.272   6.794  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.806   7.966   7.538  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.626   7.718   7.042  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.865   7.271   7.656  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.074   7.737   6.856  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.069   8.199   7.423  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.857   5.759   7.776  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.891   5.213   8.831  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.872   3.731   8.852  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.904   3.213   9.814  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.143   3.023  11.127  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.330   3.302  11.633  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.189   2.555  11.914  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.994   7.020   6.643  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.924   7.695   8.657  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.569   5.326   6.816  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.858   5.403   8.012  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.191   5.564   9.815  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.879   5.562   8.618  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.584   3.370   7.862  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.855   3.348   9.111  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.956   2.991   9.457  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.060   3.659  11.035  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.507   3.159  12.617  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.270   2.337  11.532  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.367   2.415  12.892  1.00 24.67           H  
ATOM    186  N   THR A  12      14.967   7.687   5.528  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.061   8.111   4.675  1.00 24.67           C  
ATOM    188  C   THR A  12      16.355   9.585   4.894  1.00 24.67           C  
ATOM    189  O   THR A  12      17.511   9.975   5.075  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.721   7.875   3.193  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.513   6.468   2.966  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.849   8.384   2.310  1.00 24.67           C  
ATOM    193  H   THR A  12      14.132   7.295   5.091  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.950   7.539   4.933  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.804   8.407   2.946  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.723   6.175   3.479  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.594   8.217   1.265  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.990   9.452   2.485  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.768   7.852   2.550  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.301  10.401   4.912  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.440  11.833   5.114  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.967  12.146   6.509  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.828  13.014   6.676  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.098  12.500   4.912  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.616  12.507   3.470  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.224  13.005   3.357  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.758  13.000   1.978  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.478  13.187   1.600  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.544  13.386   2.505  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.160  13.171   0.316  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.369  10.014   4.757  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.139  12.218   4.375  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.344  11.974   5.505  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.138  13.529   5.265  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.260  13.154   2.878  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.656  11.494   3.070  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.567  12.357   3.942  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.165  14.023   3.737  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.446  12.851   1.253  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       9.787  13.397   3.485  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.586  13.528   2.219  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.877  13.021  -0.380  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.203  13.315   0.032  1.00 24.67           H  
ATOM    224  N   SER A  14      15.501  11.404   7.516  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.953  11.648   8.870  1.00 24.67           C  
ATOM    226  C   SER A  14      17.456  11.427   8.966  1.00 24.67           C  
ATOM    227  O   SER A  14      18.164  12.202   9.607  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.227  10.729   9.832  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.849  11.017   9.862  1.00 24.67           O  
ATOM    230  H   SER A  14      14.783  10.696   7.358  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.736  12.685   9.130  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.378   9.695   9.527  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.649  10.842  10.827  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.505  10.768   8.971  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.948  10.373   8.307  1.00 24.14           N  
ATOM    236  CA  LYS A  15      19.374  10.081   8.300  1.00 24.14           C  
ATOM    237  C   LYS A  15      20.155  11.083   7.452  1.00 24.14           C  
ATOM    238  O   LYS A  15      21.241  11.514   7.839  1.00 24.14           O  
ATOM    239  CB  LYS A  15      19.624   8.667   7.791  1.00 24.14           C  
ATOM    240  CG  LYS A  15      19.173   7.568   8.747  1.00 24.14           C  
ATOM    241  CD  LYS A  15      19.425   6.193   8.157  1.00 24.14           C  
ATOM    242  CE  LYS A  15      18.975   5.091   9.100  1.00 24.14           C  
ATOM    243  NZ  LYS A  15      19.197   3.741   8.514  1.00 24.14           N  
ATOM    244  H   LYS A  15      17.309   9.746   7.816  1.00 24.14           H  
ATOM    245  HA  LYS A  15      19.740  10.147   9.321  1.00 24.14           H  
ATOM    246 1HB  LYS A  15      19.083   8.528   6.850  1.00 24.14           H  
ATOM    247 2HB  LYS A  15      20.684   8.533   7.585  1.00 24.14           H  
ATOM    248 1HG  LYS A  15      19.711   7.661   9.691  1.00 24.14           H  
ATOM    249 2HG  LYS A  15      18.108   7.681   8.945  1.00 24.14           H  
ATOM    250 1HD  LYS A  15      18.871   6.104   7.220  1.00 24.14           H  
ATOM    251 2HD  LYS A  15      20.486   6.073   7.946  1.00 24.14           H  
ATOM    252 1HE  LYS A  15      19.534   5.169  10.031  1.00 24.14           H  
ATOM    253 2HE  LYS A  15      17.913   5.215   9.313  1.00 24.14           H  
ATOM    254 1HZ  LYS A  15      18.889   3.033   9.165  1.00 24.14           H  
ATOM    255 2HZ  LYS A  15      18.673   3.659   7.654  1.00 24.14           H  
ATOM    256 3HZ  LYS A  15      20.180   3.614   8.322  1.00 24.14           H  
ATOM    257  N   ALA A  16      19.579  11.499   6.320  1.00 22.28           N  
ATOM    258  CA  ALA A  16      20.217  12.435   5.393  1.00 22.28           C  
ATOM    259  C   ALA A  16      20.551  13.757   6.066  1.00 22.28           C  
ATOM    260  O   ALA A  16      21.563  14.387   5.754  1.00 22.28           O  
ATOM    261  CB  ALA A  16      19.306  12.703   4.211  1.00 22.28           C  
ATOM    262  H   ALA A  16      18.678  11.107   6.050  1.00 22.28           H  
ATOM    263  HA  ALA A  16      21.142  11.983   5.043  1.00 22.28           H  
ATOM    264 1HB  ALA A  16      19.800  13.379   3.516  1.00 22.28           H  
ATOM    265 2HB  ALA A  16      19.076  11.763   3.709  1.00 22.28           H  
ATOM    266 3HB  ALA A  16      18.387  13.159   4.567  1.00 22.28           H  
ATOM    267  N   LEU A  17      19.714  14.161   7.012  1.00 18.95           N  
ATOM    268  CA  LEU A  17      19.894  15.413   7.727  1.00 18.95           C  
ATOM    269  C   LEU A  17      20.934  15.338   8.857  1.00 18.95           C  
ATOM    270  O   LEU A  17      21.305  16.365   9.438  1.00 18.95           O  
ATOM    271  CB  LEU A  17      18.541  15.841   8.293  1.00 18.95           C  
ATOM    272  CG  LEU A  17      17.482  16.191   7.239  1.00 18.95           C  
ATOM    273  CD1 LEU A  17      16.153  16.433   7.925  1.00 18.95           C  
ATOM    274  CD2 LEU A  17      17.936  17.411   6.465  1.00 18.95           C  
ATOM    275  H   LEU A  17      18.880  13.600   7.195  1.00 18.95           H  
ATOM    276  HA  LEU A  17      20.225  16.161   7.011  1.00 18.95           H  
ATOM    277 1HB  LEU A  17      18.147  15.013   8.891  1.00 18.95           H  
ATOM    278 2HB  LEU A  17      18.681  16.703   8.940  1.00 18.95           H  
ATOM    279  HG  LEU A  17      17.364  15.365   6.551  1.00 18.95           H  
ATOM    280 1HD1 LEU A  17      15.396  16.673   7.179  1.00 18.95           H  
ATOM    281 2HD1 LEU A  17      15.860  15.528   8.462  1.00 18.95           H  
ATOM    282 3HD1 LEU A  17      16.248  17.261   8.625  1.00 18.95           H  
ATOM    283 1HD2 LEU A  17      17.190  17.661   5.710  1.00 18.95           H  
ATOM    284 2HD2 LEU A  17      18.057  18.252   7.149  1.00 18.95           H  
ATOM    285 3HD2 LEU A  17      18.889  17.197   5.979  1.00 18.95           H  
ATOM    286  N   ARG A  18      21.450  14.146   9.165  1.00 14.83           N  
ATOM    287  CA  ARG A  18      22.410  14.010  10.262  1.00 14.83           C  
ATOM    288  C   ARG A  18      23.828  14.333   9.812  1.00 14.83           C  
ATOM    289  O   ARG A  18      24.679  13.449   9.692  1.00 14.83           O  
ATOM    290  CB  ARG A  18      22.382  12.606  10.842  1.00 14.83           C  
ATOM    291  CG  ARG A  18      21.088  12.228  11.514  1.00 14.83           C  
ATOM    292  CD  ARG A  18      21.114  10.842  12.045  1.00 14.83           C  
ATOM    293  NE  ARG A  18      19.851  10.484  12.672  1.00 14.83           N  
ATOM    294  CZ  ARG A  18      19.598   9.310  13.281  1.00 14.83           C  
ATOM    295  NH1 ARG A  18      20.529   8.383  13.341  1.00 14.83           N  
ATOM    296  NH2 ARG A  18      18.412   9.088  13.823  1.00 14.83           N  
ATOM    297  H   ARG A  18      21.182  13.311   8.645  1.00 14.83           H  
ATOM    298  HA  ARG A  18      22.130  14.709  11.050  1.00 14.83           H  
ATOM    299 1HB  ARG A  18      22.562  11.884  10.047  1.00 14.83           H  
ATOM    300 2HB  ARG A  18      23.183  12.499  11.571  1.00 14.83           H  
ATOM    301 1HG  ARG A  18      20.887  12.914  12.336  1.00 14.83           H  
ATOM    302 2HG  ARG A  18      20.291  12.297  10.788  1.00 14.83           H  
ATOM    303 1HD  ARG A  18      21.302  10.145  11.230  1.00 14.83           H  
ATOM    304 2HD  ARG A  18      21.903  10.751  12.789  1.00 14.83           H  
ATOM    305  HE  ARG A  18      19.107  11.172  12.645  1.00 14.83           H  
ATOM    306 1HH1 ARG A  18      21.437   8.551  12.930  1.00 14.83           H  
ATOM    307 2HH1 ARG A  18      20.338   7.504  13.800  1.00 14.83           H  
ATOM    308 1HH2 ARG A  18      17.697   9.801  13.782  1.00 14.83           H  
ATOM    309 2HH2 ARG A  18      18.223   8.209  14.282  1.00 14.83           H  
ATOM    310  N   GLY A  19      24.073  15.611   9.564  1.00 10.86           N  
ATOM    311  CA  GLY A  19      25.365  16.036   9.053  1.00 10.86           C  
ATOM    312  C   GLY A  19      26.373  16.161  10.191  1.00 10.86           C  
ATOM    313  O   GLY A  19      26.038  15.887  11.344  1.00 10.86           O  
ATOM    314  H   GLY A  19      23.299  16.266   9.690  1.00 10.86           H  
ATOM    315 1HA  GLY A  19      25.699  15.300   8.323  1.00 10.86           H  
ATOM    316 2HA  GLY A  19      25.254  16.991   8.540  1.00 10.86           H  
ATOM    317  N   PRO A  20      27.615  16.566   9.898  1.00  7.73           N  
ATOM    318  CA  PRO A  20      28.693  16.727  10.851  1.00  7.73           C  
ATOM    319  C   PRO A  20      28.325  17.753  11.925  1.00  7.73           C  
ATOM    320  O   PRO A  20      27.593  18.701  11.636  1.00  7.73           O  
ATOM    321  CB  PRO A  20      29.840  17.250   9.974  1.00  7.73           C  
ATOM    322  CG  PRO A  20      29.502  16.792   8.574  1.00  7.73           C  
ATOM    323  CD  PRO A  20      27.994  16.857   8.501  1.00  7.73           C  
ATOM    324  HA  PRO A  20      28.916  15.737  11.264  1.00  7.73           H  
ATOM    325 1HB  PRO A  20      29.907  18.347  10.067  1.00  7.73           H  
ATOM    326 2HB  PRO A  20      30.798  16.846  10.329  1.00  7.73           H  
ATOM    327 1HG  PRO A  20      29.990  17.444   7.834  1.00  7.73           H  
ATOM    328 2HG  PRO A  20      29.892  15.776   8.406  1.00  7.73           H  
ATOM    329 1HD  PRO A  20      27.657  17.865   8.209  1.00  7.73           H  
ATOM    330 2HD  PRO A  20      27.655  16.086   7.806  1.00  7.73           H  
ATOM    331  N   PRO A  21      28.835  17.605  13.155  1.00  5.57           N  
ATOM    332  CA  PRO A  21      28.675  18.526  14.259  1.00  5.57           C  
ATOM    333  C   PRO A  21      29.549  19.734  14.009  1.00  5.57           C  
ATOM    334  O   PRO A  21      30.503  19.648  13.239  1.00  5.57           O  
ATOM    335  CB  PRO A  21      29.169  17.713  15.455  1.00  5.57           C  
ATOM    336  CG  PRO A  21      30.192  16.768  14.863  1.00  5.57           C  
ATOM    337  CD  PRO A  21      29.655  16.422  13.481  1.00  5.57           C  
ATOM    338  HA  PRO A  21      27.618  18.809  14.360  1.00  5.57           H  
ATOM    339 1HB  PRO A  21      29.609  18.394  16.206  1.00  5.57           H  
ATOM    340 2HB  PRO A  21      28.327  17.197  15.937  1.00  5.57           H  
ATOM    341 1HG  PRO A  21      31.173  17.265  14.823  1.00  5.57           H  
ATOM    342 2HG  PRO A  21      30.311  15.885  15.509  1.00  5.57           H  
ATOM    343 1HD  PRO A  21      30.500  16.321  12.787  1.00  5.57           H  
ATOM    344 2HD  PRO A  21      29.029  15.515  13.531  1.00  5.57           H  
ATOM    345  N   GLU A  22      29.254  20.854  14.646  1.00  4.22           N  
ATOM    346  CA  GLU A  22      30.190  21.964  14.565  1.00  4.22           C  
ATOM    347  C   GLU A  22      31.504  21.538  15.231  1.00  4.22           C  
ATOM    348  O   GLU A  22      31.485  21.026  16.351  1.00  4.22           O  
ATOM    349  CB  GLU A  22      29.602  23.215  15.227  1.00  4.22           C  
ATOM    350  CG  GLU A  22      30.467  24.451  15.098  1.00  4.22           C  
ATOM    351  CD  GLU A  22      29.843  25.710  15.661  1.00  4.22           C  
ATOM    352  OE1 GLU A  22      28.695  25.673  16.029  1.00  4.22           O  
ATOM    353  OE2 GLU A  22      30.533  26.711  15.733  1.00  4.22           O  
ATOM    354  H   GLU A  22      28.430  20.920  15.226  1.00  4.22           H  
ATOM    355  HA  GLU A  22      30.391  22.182  13.516  1.00  4.22           H  
ATOM    356 1HB  GLU A  22      28.629  23.437  14.787  1.00  4.22           H  
ATOM    357 2HB  GLU A  22      29.448  23.025  16.288  1.00  4.22           H  
ATOM    358 1HG  GLU A  22      31.405  24.267  15.612  1.00  4.22           H  
ATOM    359 2HG  GLU A  22      30.678  24.601  14.044  1.00  4.22           H  
ATOM    360  N   THR A  23      32.635  21.764  14.559  1.00  3.42           N  
ATOM    361  CA  THR A  23      33.945  21.388  15.100  1.00  3.42           C  
ATOM    362  C   THR A  23      34.901  22.569  15.213  1.00  3.42           C  
ATOM    363  O   THR A  23      36.109  22.380  15.366  1.00  3.42           O  
ATOM    364  CB  THR A  23      34.609  20.292  14.242  1.00  3.42           C  
ATOM    365  OG1 THR A  23      34.751  20.761  12.893  1.00  3.42           O  
ATOM    366  CG2 THR A  23      33.770  19.018  14.256  1.00  3.42           C  
ATOM    367  H   THR A  23      32.580  22.175  13.638  1.00  3.42           H  
ATOM    368  HA  THR A  23      33.799  20.987  16.102  1.00  3.42           H  
ATOM    369  HB  THR A  23      35.597  20.073  14.647  1.00  3.42           H  
ATOM    370  HG1 THR A  23      35.110  20.057  12.347  1.00  3.42           H  
ATOM    371 1HG2 THR A  23      34.256  18.255  13.652  1.00  3.42           H  
ATOM    372 2HG2 THR A  23      33.664  18.660  15.279  1.00  3.42           H  
ATOM    373 3HG2 THR A  23      32.797  19.222  13.850  1.00  3.42           H  
ATOM    374  N   THR A  24      34.351  23.783  15.187  1.00  2.97           N  
ATOM    375  CA  THR A  24      35.123  25.034  15.194  1.00  2.97           C  
ATOM    376  C   THR A  24      35.925  25.238  16.474  1.00  2.97           C  
ATOM    377  O   THR A  24      36.927  25.957  16.492  1.00  2.97           O  
ATOM    378  CB  THR A  24      34.168  26.216  14.996  1.00  2.97           C  
ATOM    379  OG1 THR A  24      33.213  26.229  16.073  1.00  2.97           O  
ATOM    380  CG2 THR A  24      33.447  26.050  13.674  1.00  2.97           C  
ATOM    381  H   THR A  24      33.344  23.837  15.110  1.00  2.97           H  
ATOM    382  HA  THR A  24      35.824  25.007  14.356  1.00  2.97           H  
ATOM    383  HB  THR A  24      34.720  27.156  14.995  1.00  2.97           H  
ATOM    384  HG1 THR A  24      32.340  26.588  15.775  1.00  2.97           H  
ATOM    385 1HG2 THR A  24      32.750  26.876  13.532  1.00  2.97           H  
ATOM    386 2HG2 THR A  24      34.176  26.039  12.865  1.00  2.97           H  
ATOM    387 3HG2 THR A  24      32.904  25.116  13.677  1.00  2.97           H  
ATOM    388  N   ALA A  25      35.543  24.529  17.528  1.00  2.72           N  
ATOM    389  CA  ALA A  25      36.255  24.593  18.789  1.00  2.72           C  
ATOM    390  C   ALA A  25      37.713  24.204  18.577  1.00  2.72           C  
ATOM    391  O   ALA A  25      38.589  24.656  19.306  1.00  2.72           O  
ATOM    392  CB  ALA A  25      35.613  23.680  19.811  1.00  2.72           C  
ATOM    393  H   ALA A  25      34.716  23.957  17.445  1.00  2.72           H  
ATOM    394  HA  ALA A  25      36.222  25.612  19.150  1.00  2.72           H  
ATOM    395 1HB  ALA A  25      36.154  23.752  20.754  1.00  2.72           H  
ATOM    396 2HB  ALA A  25      34.576  23.980  19.961  1.00  2.72           H  
ATOM    397 3HB  ALA A  25      35.646  22.652  19.450  1.00  2.72           H  
ATOM    398  N   ALA A  26      37.972  23.347  17.578  1.00  2.57           N  
ATOM    399  CA  ALA A  26      39.308  22.876  17.239  1.00  2.57           C  
ATOM    400  C   ALA A  26      40.247  24.022  16.847  1.00  2.57           C  
ATOM    401  O   ALA A  26      41.466  23.926  17.036  1.00  2.57           O  
ATOM    402  CB  ALA A  26      39.224  21.883  16.098  1.00  2.57           C  
ATOM    403  H   ALA A  26      37.207  23.026  16.982  1.00  2.57           H  
ATOM    404  HA  ALA A  26      39.723  22.382  18.118  1.00  2.57           H  
ATOM    405 1HB  ALA A  26      40.219  21.510  15.865  1.00  2.57           H  
ATOM    406 2HB  ALA A  26      38.577  21.055  16.383  1.00  2.57           H  
ATOM    407 3HB  ALA A  26      38.807  22.385  15.220  1.00  2.57           H  
ATOM    408  N   ASP A  27      39.679  25.084  16.261  1.00  2.48           N  
ATOM    409  CA  ASP A  27      40.422  26.246  15.785  1.00  2.48           C  
ATOM    410  C   ASP A  27      40.562  27.302  16.869  1.00  2.48           C  
ATOM    411  O   ASP A  27      41.494  28.112  16.858  1.00  2.48           O  
ATOM    412  CB  ASP A  27      39.760  26.855  14.549  1.00  2.48           C  
ATOM    413  CG  ASP A  27      39.777  25.921  13.341  1.00  2.48           C  
ATOM    414  OD1 ASP A  27      40.847  25.468  12.979  1.00  2.48           O  
ATOM    415  OD2 ASP A  27      38.738  25.685  12.779  1.00  2.48           O  
ATOM    416  H   ASP A  27      38.666  25.116  16.177  1.00  2.48           H  
ATOM    417  HA  ASP A  27      41.423  25.921  15.506  1.00  2.48           H  
ATOM    418 1HB  ASP A  27      38.720  27.100  14.788  1.00  2.48           H  
ATOM    419 2HB  ASP A  27      40.262  27.784  14.286  1.00  2.48           H  
ATOM    420  N   LEU A  28      39.643  27.294  17.828  1.00  2.46           N  
ATOM    421  CA  LEU A  28      39.650  28.311  18.876  1.00  2.46           C  
ATOM    422  C   LEU A  28      40.781  28.104  19.878  1.00  2.46           C  
ATOM    423  O   LEU A  28      40.558  27.615  20.981  1.00  2.46           O  
ATOM    424  CB  LEU A  28      38.333  28.301  19.658  1.00  2.46           C  
ATOM    425  CG  LEU A  28      37.077  28.568  18.847  1.00  2.46           C  
ATOM    426  CD1 LEU A  28      35.866  28.500  19.768  1.00  2.46           C  
ATOM    427  CD2 LEU A  28      37.190  29.908  18.165  1.00  2.46           C  
ATOM    428  H   LEU A  28      38.889  26.607  17.780  1.00  2.46           H  
ATOM    429  HA  LEU A  28      39.780  29.286  18.408  1.00  2.46           H  
ATOM    430 1HB  LEU A  28      38.222  27.320  20.125  1.00  2.46           H  
ATOM    431 2HB  LEU A  28      38.392  29.051  20.447  1.00  2.46           H  
ATOM    432  HG  LEU A  28      36.967  27.799  18.097  1.00  2.46           H  
ATOM    433 1HD1 LEU A  28      34.960  28.672  19.189  1.00  2.46           H  
ATOM    434 2HD1 LEU A  28      35.811  27.527  20.241  1.00  2.46           H  
ATOM    435 3HD1 LEU A  28      35.957  29.265  20.538  1.00  2.46           H  
ATOM    436 1HD2 LEU A  28      36.291  30.092  17.576  1.00  2.46           H  
ATOM    437 2HD2 LEU A  28      37.301  30.690  18.916  1.00  2.46           H  
ATOM    438 3HD2 LEU A  28      38.062  29.906  17.508  1.00  2.46           H  
ATOM    439  N   SER A  29      41.986  28.475  19.465  1.00  2.54           N  
ATOM    440  CA  SER A  29      43.220  28.355  20.242  1.00  2.54           C  
ATOM    441  C   SER A  29      43.259  29.445  21.303  1.00  2.54           C  
ATOM    442  O   SER A  29      42.399  30.325  21.322  1.00  2.54           O  
ATOM    443  CB  SER A  29      44.432  28.485  19.344  1.00  2.54           C  
ATOM    444  OG  SER A  29      44.573  29.807  18.880  1.00  2.54           O  
ATOM    445  H   SER A  29      42.033  28.821  18.509  1.00  2.54           H  
ATOM    446  HA  SER A  29      43.244  27.384  20.736  1.00  2.54           H  
ATOM    447 1HB  SER A  29      45.326  28.182  19.888  1.00  2.54           H  
ATOM    448 2HB  SER A  29      44.323  27.807  18.496  1.00  2.54           H  
ATOM    449  HG  SER A  29      44.669  30.360  19.675  1.00  2.54           H  
ATOM    450  N   CYS A  30      44.249  29.392  22.188  1.00  2.72           N  
ATOM    451  CA  CYS A  30      44.354  30.394  23.243  1.00  2.72           C  
ATOM    452  C   CYS A  30      44.367  31.790  22.618  1.00  2.72           C  
ATOM    453  O   CYS A  30      45.143  32.032  21.692  1.00  2.72           O  
ATOM    454  CB  CYS A  30      45.641  30.197  24.047  1.00  2.72           C  
ATOM    455  SG  CYS A  30      45.806  31.320  25.462  1.00  2.72           S  
ATOM    456  H   CYS A  30      44.926  28.645  22.143  1.00  2.72           H  
ATOM    457  HA  CYS A  30      43.500  30.276  23.905  1.00  2.72           H  
ATOM    458 1HB  CYS A  30      45.691  29.172  24.418  1.00  2.72           H  
ATOM    459 2HB  CYS A  30      46.497  30.354  23.395  1.00  2.72           H  
ATOM    460  N   PRO A  31      43.505  32.732  23.060  1.00  2.97           N  
ATOM    461  CA  PRO A  31      43.392  34.074  22.522  1.00  2.97           C  
ATOM    462  C   PRO A  31      44.615  34.882  22.860  1.00  2.97           C  
ATOM    463  O   PRO A  31      45.231  34.653  23.890  1.00  2.97           O  
ATOM    464  CB  PRO A  31      42.147  34.621  23.224  1.00  2.97           C  
ATOM    465  CG  PRO A  31      42.066  33.845  24.516  1.00  2.97           C  
ATOM    466  CD  PRO A  31      42.595  32.467  24.181  1.00  2.97           C  
ATOM    467  HA  PRO A  31      43.248  34.016  21.433  1.00  2.97           H  
ATOM    468 1HB  PRO A  31      42.263  35.705  23.387  1.00  2.97           H  
ATOM    469 2HB  PRO A  31      41.266  34.481  22.585  1.00  2.97           H  
ATOM    470 1HG  PRO A  31      42.665  34.350  25.296  1.00  2.97           H  
ATOM    471 2HG  PRO A  31      41.027  33.820  24.883  1.00  2.97           H  
ATOM    472 1HD  PRO A  31      43.107  32.084  25.062  1.00  2.97           H  
ATOM    473 2HD  PRO A  31      41.801  31.825  23.847  1.00  2.97           H  
ATOM    474  N   THR A  32      44.934  35.864  22.029  1.00  3.27           N  
ATOM    475  CA  THR A  32      46.068  36.729  22.307  1.00  3.27           C  
ATOM    476  C   THR A  32      45.644  38.200  22.189  1.00  3.27           C  
ATOM    477  O   THR A  32      44.621  38.488  21.572  1.00  3.27           O  
ATOM    478  CB  THR A  32      47.213  36.407  21.316  1.00  3.27           C  
ATOM    479  OG1 THR A  32      46.802  36.739  19.981  1.00  3.27           O  
ATOM    480  CG2 THR A  32      47.552  34.913  21.372  1.00  3.27           C  
ATOM    481  H   THR A  32      44.391  36.006  21.188  1.00  3.27           H  
ATOM    482  HA  THR A  32      46.413  36.529  23.319  1.00  3.27           H  
ATOM    483  HB  THR A  32      48.093  36.971  21.568  1.00  3.27           H  
ATOM    484  HG1 THR A  32      46.621  37.682  19.926  1.00  3.27           H  
ATOM    485 1HG2 THR A  32      48.362  34.696  20.677  1.00  3.27           H  
ATOM    486 2HG2 THR A  32      47.857  34.644  22.376  1.00  3.27           H  
ATOM    487 3HG2 THR A  32      46.688  34.316  21.099  1.00  3.27           H  
ATOM    488  N   PRO A  33      46.396  39.143  22.793  1.00  3.57           N  
ATOM    489  CA  PRO A  33      47.544  39.026  23.694  1.00  3.57           C  
ATOM    490  C   PRO A  33      47.202  38.479  25.081  1.00  3.57           C  
ATOM    491  O   PRO A  33      48.068  37.949  25.775  1.00  3.57           O  
ATOM    492  CB  PRO A  33      48.022  40.477  23.800  1.00  3.57           C  
ATOM    493  CG  PRO A  33      46.791  41.309  23.519  1.00  3.57           C  
ATOM    494  CD  PRO A  33      46.011  40.522  22.501  1.00  3.57           C  
ATOM    495  HA  PRO A  33      48.328  38.428  23.224  1.00  3.57           H  
ATOM    496 1HB  PRO A  33      48.436  40.661  24.804  1.00  3.57           H  
ATOM    497 2HB  PRO A  33      48.834  40.660  23.082  1.00  3.57           H  
ATOM    498 1HG  PRO A  33      46.229  41.477  24.451  1.00  3.57           H  
ATOM    499 2HG  PRO A  33      47.086  42.301  23.147  1.00  3.57           H  
ATOM    500 1HD  PRO A  33      44.930  40.656  22.652  1.00  3.57           H  
ATOM    501 2HD  PRO A  33      46.318  40.792  21.480  1.00  3.57           H  
ATOM    502  N   GLY A  34      45.923  38.537  25.467  1.00  3.81           N  
ATOM    503  CA  GLY A  34      45.477  38.097  26.799  1.00  3.81           C  
ATOM    504  C   GLY A  34      45.338  36.578  26.925  1.00  3.81           C  
ATOM    505  O   GLY A  34      44.262  36.062  27.227  1.00  3.81           O  
ATOM    506  H   GLY A  34      45.235  38.946  24.852  1.00  3.81           H  
ATOM    507 1HA  GLY A  34      46.186  38.455  27.546  1.00  3.81           H  
ATOM    508 2HA  GLY A  34      44.522  38.566  27.027  1.00  3.81           H  
ATOM    509  N   CYS A  35      46.430  35.884  26.658  1.00  3.96           N  
ATOM    510  CA  CYS A  35      46.470  34.430  26.664  1.00  3.96           C  
ATOM    511  C   CYS A  35      46.593  33.836  28.056  1.00  3.96           C  
ATOM    512  O   CYS A  35      47.369  34.317  28.881  1.00  3.96           O  
ATOM    513  CB  CYS A  35      47.618  33.918  25.777  1.00  3.96           C  
ATOM    514  SG  CYS A  35      47.783  32.066  25.639  1.00  3.96           S  
ATOM    515  H   CYS A  35      47.265  36.419  26.434  1.00  3.96           H  
ATOM    516  HA  CYS A  35      45.534  34.081  26.236  1.00  3.96           H  
ATOM    517 1HB  CYS A  35      47.488  34.313  24.777  1.00  3.96           H  
ATOM    518 2HB  CYS A  35      48.556  34.312  26.158  1.00  3.96           H  
ATOM    519  N   THR A  36      45.795  32.810  28.312  1.00  4.02           N  
ATOM    520  CA  THR A  36      45.850  32.023  29.524  1.00  4.02           C  
ATOM    521  C   THR A  36      46.213  30.593  29.136  1.00  4.02           C  
ATOM    522  O   THR A  36      45.417  29.894  28.508  1.00  4.02           O  
ATOM    523  CB  THR A  36      44.495  32.036  30.252  1.00  4.02           C  
ATOM    524  OG1 THR A  36      44.150  33.375  30.606  1.00  4.02           O  
ATOM    525  CG2 THR A  36      44.547  31.175  31.480  1.00  4.02           C  
ATOM    526  H   THR A  36      45.158  32.527  27.581  1.00  4.02           H  
ATOM    527  HA  THR A  36      46.623  32.421  30.181  1.00  4.02           H  
ATOM    528  HB  THR A  36      43.727  31.645  29.583  1.00  4.02           H  
ATOM    529  HG1 THR A  36      44.895  33.793  31.049  1.00  4.02           H  
ATOM    530 1HG2 THR A  36      43.580  31.183  31.978  1.00  4.02           H  
ATOM    531 2HG2 THR A  36      44.789  30.177  31.181  1.00  4.02           H  
ATOM    532 3HG2 THR A  36      45.310  31.550  32.160  1.00  4.02           H  
ATOM    533  N   GLY A  37      47.388  30.129  29.559  1.00  4.00           N  
ATOM    534  CA  GLY A  37      47.871  28.795  29.189  1.00  4.00           C  
ATOM    535  C   GLY A  37      46.928  27.691  29.658  1.00  4.00           C  
ATOM    536  O   GLY A  37      46.724  26.671  28.981  1.00  4.00           O  
ATOM    537  H   GLY A  37      47.983  30.739  30.101  1.00  4.00           H  
ATOM    538 1HA  GLY A  37      47.983  28.752  28.107  1.00  4.00           H  
ATOM    539 2HA  GLY A  37      48.861  28.640  29.618  1.00  4.00           H  
ATOM    540  N   SER A  38      46.287  27.942  30.795  1.00  3.91           N  
ATOM    541  CA  SER A  38      45.346  27.007  31.375  1.00  3.91           C  
ATOM    542  C   SER A  38      44.154  26.774  30.443  1.00  3.91           C  
ATOM    543  O   SER A  38      43.429  25.800  30.607  1.00  3.91           O  
ATOM    544  CB  SER A  38      44.872  27.492  32.734  1.00  3.91           C  
ATOM    545  OG  SER A  38      45.931  27.523  33.655  1.00  3.91           O  
ATOM    546  H   SER A  38      46.489  28.804  31.279  1.00  3.91           H  
ATOM    547  HA  SER A  38      45.862  26.061  31.523  1.00  3.91           H  
ATOM    548 1HB  SER A  38      44.427  28.471  32.650  1.00  3.91           H  
ATOM    549 2HB  SER A  38      44.100  26.820  33.099  1.00  3.91           H  
ATOM    550  HG  SER A  38      45.549  27.810  34.492  1.00  3.91           H  
ATOM    551  N   GLY A  39      43.901  27.691  29.498  1.00  3.77           N  
ATOM    552  CA  GLY A  39      42.808  27.537  28.546  1.00  3.77           C  
ATOM    553  C   GLY A  39      43.002  26.296  27.661  1.00  3.77           C  
ATOM    554  O   GLY A  39      42.035  25.660  27.232  1.00  3.77           O  
ATOM    555  H   GLY A  39      44.517  28.493  29.380  1.00  3.77           H  
ATOM    556 1HA  GLY A  39      41.864  27.470  29.083  1.00  3.77           H  
ATOM    557 2HA  GLY A  39      42.772  28.428  27.922  1.00  3.77           H  
ATOM    558  N   HIS A  40      44.275  25.987  27.356  1.00  3.57           N  
ATOM    559  CA  HIS A  40      44.697  24.833  26.545  1.00  3.57           C  
ATOM    560  C   HIS A  40      44.625  23.570  27.388  1.00  3.57           C  
ATOM    561  O   HIS A  40      44.197  22.509  26.932  1.00  3.57           O  
ATOM    562  CB  HIS A  40      46.118  25.054  25.991  1.00  3.57           C  
ATOM    563  CG  HIS A  40      46.757  23.883  25.190  1.00  3.57           C  
ATOM    564  ND1 HIS A  40      47.928  24.034  24.392  1.00  3.57           N  
ATOM    565  CD2 HIS A  40      46.427  22.576  25.113  1.00  3.57           C  
ATOM    566  CE1 HIS A  40      48.262  22.856  23.901  1.00  3.57           C  
ATOM    567  NE2 HIS A  40      47.371  21.962  24.310  1.00  3.57           N  
ATOM    568  H   HIS A  40      45.019  26.549  27.766  1.00  3.57           H  
ATOM    569  HA  HIS A  40      44.019  24.708  25.697  1.00  3.57           H  
ATOM    570 1HB  HIS A  40      46.090  25.923  25.335  1.00  3.57           H  
ATOM    571 2HB  HIS A  40      46.779  25.287  26.819  1.00  3.57           H  
ATOM    572  HD2 HIS A  40      45.584  22.093  25.606  1.00  3.57           H  
ATOM    573  HE1 HIS A  40      49.122  22.658  23.265  1.00  3.57           H  
ATOM    574  HE2 HIS A  40      47.379  20.975  24.085  1.00  3.57           H  
ATOM    575  N   VAL A  41      45.107  23.689  28.625  1.00  3.29           N  
ATOM    576  CA  VAL A  41      45.137  22.560  29.551  1.00  3.29           C  
ATOM    577  C   VAL A  41      43.717  22.100  29.904  1.00  3.29           C  
ATOM    578  O   VAL A  41      43.419  20.902  29.918  1.00  3.29           O  
ATOM    579  CB  VAL A  41      45.854  22.978  30.840  1.00  3.29           C  
ATOM    580  CG1 VAL A  41      45.754  21.883  31.875  1.00  3.29           C  
ATOM    581  CG2 VAL A  41      47.287  23.336  30.516  1.00  3.29           C  
ATOM    582  H   VAL A  41      45.471  24.598  28.911  1.00  3.29           H  
ATOM    583  HA  VAL A  41      45.675  21.738  29.083  1.00  3.29           H  
ATOM    584  HB  VAL A  41      45.350  23.842  31.253  1.00  3.29           H  
ATOM    585 1HG1 VAL A  41      46.246  22.206  32.792  1.00  3.29           H  
ATOM    586 2HG1 VAL A  41      44.704  21.674  32.081  1.00  3.29           H  
ATOM    587 3HG1 VAL A  41      46.238  20.983  31.500  1.00  3.29           H  
ATOM    588 1HG2 VAL A  41      47.796  23.658  31.425  1.00  3.29           H  
ATOM    589 2HG2 VAL A  41      47.795  22.466  30.102  1.00  3.29           H  
ATOM    590 3HG2 VAL A  41      47.298  24.149  29.786  1.00  3.29           H  
ATOM    591  N   ARG A  42      42.855  23.069  30.197  1.00  2.97           N  
ATOM    592  CA  ARG A  42      41.452  22.858  30.509  1.00  2.97           C  
ATOM    593  C   ARG A  42      40.689  22.778  29.203  1.00  2.97           C  
ATOM    594  O   ARG A  42      41.119  23.326  28.200  1.00  2.97           O  
ATOM    595  CB  ARG A  42      40.889  24.021  31.303  1.00  2.97           C  
ATOM    596  CG  ARG A  42      41.500  24.257  32.661  1.00  2.97           C  
ATOM    597  CD  ARG A  42      40.942  25.495  33.268  1.00  2.97           C  
ATOM    598  NE  ARG A  42      41.293  26.679  32.482  1.00  2.97           N  
ATOM    599  CZ  ARG A  42      40.858  27.934  32.743  1.00  2.97           C  
ATOM    600  NH1 ARG A  42      40.068  28.152  33.775  1.00  2.97           N  
ATOM    601  NH2 ARG A  42      41.218  28.948  31.971  1.00  2.97           N  
ATOM    602  H   ARG A  42      43.184  24.030  30.197  1.00  2.97           H  
ATOM    603  HA  ARG A  42      41.337  21.926  31.062  1.00  2.97           H  
ATOM    604 1HB  ARG A  42      41.019  24.935  30.726  1.00  2.97           H  
ATOM    605 2HB  ARG A  42      39.820  23.879  31.441  1.00  2.97           H  
ATOM    606 1HG  ARG A  42      41.278  23.415  33.315  1.00  2.97           H  
ATOM    607 2HG  ARG A  42      42.582  24.369  32.565  1.00  2.97           H  
ATOM    608 1HD  ARG A  42      39.856  25.423  33.309  1.00  2.97           H  
ATOM    609 2HD  ARG A  42      41.339  25.621  34.274  1.00  2.97           H  
ATOM    610  HE  ARG A  42      41.909  26.535  31.672  1.00  2.97           H  
ATOM    611 1HH1 ARG A  42      39.791  27.385  34.371  1.00  2.97           H  
ATOM    612 2HH1 ARG A  42      39.743  29.088  33.974  1.00  2.97           H  
ATOM    613 1HH2 ARG A  42      41.819  28.794  31.173  1.00  2.97           H  
ATOM    614 2HH2 ARG A  42      40.886  29.880  32.178  1.00  2.97           H  
ATOM    615  N   GLY A  43      39.513  22.179  29.189  1.00  2.66           N  
ATOM    616  CA  GLY A  43      38.759  22.149  27.934  1.00  2.66           C  
ATOM    617  C   GLY A  43      38.071  23.481  27.577  1.00  2.66           C  
ATOM    618  O   GLY A  43      36.846  23.525  27.473  1.00  2.66           O  
ATOM    619  H   GLY A  43      39.149  21.732  30.018  1.00  2.66           H  
ATOM    620 1HA  GLY A  43      39.436  21.872  27.125  1.00  2.66           H  
ATOM    621 2HA  GLY A  43      38.007  21.363  27.991  1.00  2.66           H  
ATOM    622  N   LYS A  44      38.842  24.568  27.426  1.00  2.41           N  
ATOM    623  CA  LYS A  44      38.260  25.870  27.106  1.00  2.41           C  
ATOM    624  C   LYS A  44      38.661  26.289  25.701  1.00  2.41           C  
ATOM    625  O   LYS A  44      37.826  26.741  24.912  1.00  2.41           O  
ATOM    626  CB  LYS A  44      38.729  26.921  28.107  1.00  2.41           C  
ATOM    627  CG  LYS A  44      38.372  26.630  29.566  1.00  2.41           C  
ATOM    628  CD  LYS A  44      36.862  26.624  29.792  1.00  2.41           C  
ATOM    629  CE  LYS A  44      36.516  26.411  31.265  1.00  2.41           C  
ATOM    630  NZ  LYS A  44      35.039  26.371  31.491  1.00  2.41           N  
ATOM    631  H   LYS A  44      39.861  24.486  27.513  1.00  2.41           H  
ATOM    632  HA  LYS A  44      37.174  25.796  27.142  1.00  2.41           H  
ATOM    633 1HB  LYS A  44      39.803  27.001  28.045  1.00  2.41           H  
ATOM    634 2HB  LYS A  44      38.312  27.891  27.838  1.00  2.41           H  
ATOM    635 1HG  LYS A  44      38.771  25.656  29.837  1.00  2.41           H  
ATOM    636 2HG  LYS A  44      38.832  27.379  30.208  1.00  2.41           H  
ATOM    637 1HD  LYS A  44      36.441  27.574  29.463  1.00  2.41           H  
ATOM    638 2HD  LYS A  44      36.410  25.822  29.203  1.00  2.41           H  
ATOM    639 1HE  LYS A  44      36.951  25.469  31.598  1.00  2.41           H  
ATOM    640 2HE  LYS A  44      36.943  27.224  31.853  1.00  2.41           H  
ATOM    641 1HZ  LYS A  44      34.850  26.228  32.473  1.00  2.41           H  
ATOM    642 2HZ  LYS A  44      34.628  27.246  31.194  1.00  2.41           H  
ATOM    643 3HZ  LYS A  44      34.639  25.612  30.955  1.00  2.41           H  
ATOM    644  N   TYR A  45      39.940  26.099  25.396  1.00  2.25           N  
ATOM    645  CA  TYR A  45      40.535  26.446  24.114  1.00  2.25           C  
ATOM    646  C   TYR A  45      41.306  25.268  23.537  1.00  2.25           C  
ATOM    647  O   TYR A  45      41.602  24.294  24.230  1.00  2.25           O  
ATOM    648  CB  TYR A  45      41.418  27.688  24.229  1.00  2.25           C  
ATOM    649  CG  TYR A  45      40.631  28.921  24.610  1.00  2.25           C  
ATOM    650  CD1 TYR A  45      40.481  29.274  25.932  1.00  2.25           C  
ATOM    651  CD2 TYR A  45      40.026  29.679  23.620  1.00  2.25           C  
ATOM    652  CE1 TYR A  45      39.740  30.381  26.275  1.00  2.25           C  
ATOM    653  CE2 TYR A  45      39.282  30.786  23.954  1.00  2.25           C  
ATOM    654  CZ  TYR A  45      39.138  31.141  25.279  1.00  2.25           C  
ATOM    655  OH  TYR A  45      38.392  32.247  25.620  1.00  2.25           O  
ATOM    656  H   TYR A  45      40.566  25.732  26.109  1.00  2.25           H  
ATOM    657  HA  TYR A  45      39.734  26.676  23.409  1.00  2.25           H  
ATOM    658 1HB  TYR A  45      42.196  27.524  24.973  1.00  2.25           H  
ATOM    659 2HB  TYR A  45      41.904  27.872  23.281  1.00  2.25           H  
ATOM    660  HD1 TYR A  45      40.939  28.676  26.699  1.00  2.25           H  
ATOM    661  HD2 TYR A  45      40.138  29.402  22.576  1.00  2.25           H  
ATOM    662  HE1 TYR A  45      39.623  30.655  27.322  1.00  2.25           H  
ATOM    663  HE2 TYR A  45      38.810  31.379  23.172  1.00  2.25           H  
ATOM    664  HH  TYR A  45      38.092  32.689  24.822  1.00  2.25           H  
ATOM    665  N   SER A  46      41.597  25.350  22.252  1.00  2.21           N  
ATOM    666  CA  SER A  46      42.331  24.311  21.562  1.00  2.21           C  
ATOM    667  C   SER A  46      43.837  24.502  21.711  1.00  2.21           C  
ATOM    668  O   SER A  46      44.306  25.369  22.450  1.00  2.21           O  
ATOM    669  CB  SER A  46      41.931  24.283  20.097  1.00  2.21           C  
ATOM    670  OG  SER A  46      42.539  23.209  19.409  1.00  2.21           O  
ATOM    671  H   SER A  46      41.292  26.173  21.744  1.00  2.21           H  
ATOM    672  HA  SER A  46      42.065  23.350  22.004  1.00  2.21           H  
ATOM    673 1HB  SER A  46      40.860  24.195  20.025  1.00  2.21           H  
ATOM    674 2HB  SER A  46      42.208  25.224  19.622  1.00  2.21           H  
ATOM    675  HG  SER A  46      42.278  23.341  18.464  1.00  2.21           H  
ATOM    676  N   ARG A  47      44.574  23.661  21.012  1.00  2.29           N  
ATOM    677  CA  ARG A  47      46.020  23.582  21.088  1.00  2.29           C  
ATOM    678  C   ARG A  47      46.723  24.865  20.692  1.00  2.29           C  
ATOM    679  O   ARG A  47      46.426  25.449  19.647  1.00  2.29           O  
ATOM    680  CB  ARG A  47      46.497  22.458  20.175  1.00  2.29           C  
ATOM    681  CG  ARG A  47      47.989  22.153  20.190  1.00  2.29           C  
ATOM    682  CD  ARG A  47      48.318  20.986  19.319  1.00  2.29           C  
ATOM    683  NE  ARG A  47      49.743  20.677  19.328  1.00  2.29           N  
ATOM    684  CZ  ARG A  47      50.309  19.640  18.679  1.00  2.29           C  
ATOM    685  NH1 ARG A  47      49.564  18.817  17.975  1.00  2.29           N  
ATOM    686  NH2 ARG A  47      51.615  19.451  18.751  1.00  2.29           N  
ATOM    687  H   ARG A  47      44.069  23.045  20.393  1.00  2.29           H  
ATOM    688  HA  ARG A  47      46.278  23.347  22.110  1.00  2.29           H  
ATOM    689 1HB  ARG A  47      45.976  21.541  20.441  1.00  2.29           H  
ATOM    690 2HB  ARG A  47      46.227  22.699  19.147  1.00  2.29           H  
ATOM    691 1HG  ARG A  47      48.548  23.019  19.836  1.00  2.29           H  
ATOM    692 2HG  ARG A  47      48.299  21.907  21.190  1.00  2.29           H  
ATOM    693 1HD  ARG A  47      47.776  20.108  19.666  1.00  2.29           H  
ATOM    694 2HD  ARG A  47      48.026  21.211  18.294  1.00  2.29           H  
ATOM    695  HE  ARG A  47      50.351  21.289  19.856  1.00  2.29           H  
ATOM    696 1HH1 ARG A  47      48.565  18.961  17.920  1.00  2.29           H  
ATOM    697 2HH1 ARG A  47      49.989  18.041  17.489  1.00  2.29           H  
ATOM    698 1HH2 ARG A  47      52.189  20.084  19.292  1.00  2.29           H  
ATOM    699 2HH2 ARG A  47      52.041  18.675  18.264  1.00  2.29           H  
ATOM    700  N   HIS A  48      47.709  25.296  21.478  1.00  2.48           N  
ATOM    701  CA  HIS A  48      48.428  26.484  21.033  1.00  2.48           C  
ATOM    702  C   HIS A  48      49.153  26.223  19.719  1.00  2.48           C  
ATOM    703  O   HIS A  48      49.984  25.314  19.611  1.00  2.48           O  
ATOM    704  CB  HIS A  48      49.508  26.931  22.017  1.00  2.48           C  
ATOM    705  CG  HIS A  48      49.069  27.502  23.305  1.00  2.48           C  
ATOM    706  ND1 HIS A  48      48.799  26.736  24.404  1.00  2.48           N  
ATOM    707  CD2 HIS A  48      48.862  28.773  23.675  1.00  2.48           C  
ATOM    708  CE1 HIS A  48      48.464  27.522  25.408  1.00  2.48           C  
ATOM    709  NE2 HIS A  48      48.503  28.752  24.990  1.00  2.48           N  
ATOM    710  H   HIS A  48      47.918  24.844  22.378  1.00  2.48           H  
ATOM    711  HA  HIS A  48      47.731  27.306  20.880  1.00  2.48           H  
ATOM    712 1HB  HIS A  48      50.148  26.078  22.244  1.00  2.48           H  
ATOM    713 2HB  HIS A  48      50.142  27.676  21.527  1.00  2.48           H  
ATOM    714  HD1 HIS A  48      48.801  25.721  24.440  1.00  2.48           H  
ATOM    715  HD2 HIS A  48      48.943  29.724  23.145  1.00  2.48           H  
ATOM    716  HE1 HIS A  48      48.223  27.109  26.381  1.00  2.48           H  
ATOM    717  N   ARG A  49      48.904  27.069  18.729  1.00  2.76           N  
ATOM    718  CA  ARG A  49      49.569  26.925  17.443  1.00  2.76           C  
ATOM    719  C   ARG A  49      50.935  27.595  17.499  1.00  2.76           C  
ATOM    720  O   ARG A  49      51.112  28.703  16.990  1.00  2.76           O  
ATOM    721  CB  ARG A  49      48.735  27.506  16.308  1.00  2.76           C  
ATOM    722  CG  ARG A  49      47.421  26.774  16.007  1.00  2.76           C  
ATOM    723  CD  ARG A  49      46.708  27.409  14.853  1.00  2.76           C  
ATOM    724  NE  ARG A  49      45.478  26.712  14.488  1.00  2.76           N  
ATOM    725  CZ  ARG A  49      44.692  27.054  13.440  1.00  2.76           C  
ATOM    726  NH1 ARG A  49      45.021  28.079  12.681  1.00  2.76           N  
ATOM    727  NH2 ARG A  49      43.596  26.367  13.167  1.00  2.76           N  
ATOM    728  H   ARG A  49      48.222  27.799  18.861  1.00  2.76           H  
ATOM    729  HA  ARG A  49      49.713  25.864  17.243  1.00  2.76           H  
ATOM    730 1HB  ARG A  49      48.484  28.540  16.542  1.00  2.76           H  
ATOM    731 2HB  ARG A  49      49.327  27.512  15.394  1.00  2.76           H  
ATOM    732 1HG  ARG A  49      47.632  25.735  15.756  1.00  2.76           H  
ATOM    733 2HG  ARG A  49      46.769  26.810  16.888  1.00  2.76           H  
ATOM    734 1HD  ARG A  49      46.449  28.436  15.115  1.00  2.76           H  
ATOM    735 2HD  ARG A  49      47.365  27.415  13.983  1.00  2.76           H  
ATOM    736  HE  ARG A  49      45.193  25.919  15.053  1.00  2.76           H  
ATOM    737 1HH1 ARG A  49      45.857  28.609  12.880  1.00  2.76           H  
ATOM    738 2HH1 ARG A  49      44.434  28.332  11.898  1.00  2.76           H  
ATOM    739 1HH2 ARG A  49      43.328  25.572  13.734  1.00  2.76           H  
ATOM    740 2HH2 ARG A  49      43.009  26.629  12.381  1.00  2.76           H  
ATOM    741  N   SER A  50      51.876  26.880  18.128  1.00  3.08           N  
ATOM    742  CA  SER A  50      53.249  27.306  18.458  1.00  3.08           C  
ATOM    743  C   SER A  50      53.323  28.274  19.630  1.00  3.08           C  
ATOM    744  O   SER A  50      52.315  28.638  20.234  1.00  3.08           O  
ATOM    745  CB  SER A  50      53.934  27.975  17.251  1.00  3.08           C  
ATOM    746  OG  SER A  50      55.261  28.338  17.550  1.00  3.08           O  
ATOM    747  H   SER A  50      51.551  25.980  18.486  1.00  3.08           H  
ATOM    748  HA  SER A  50      53.818  26.415  18.726  1.00  3.08           H  
ATOM    749 1HB  SER A  50      53.922  27.295  16.401  1.00  3.08           H  
ATOM    750 2HB  SER A  50      53.411  28.870  16.958  1.00  3.08           H  
ATOM    751  HG  SER A  50      55.653  28.600  16.702  1.00  3.08           H  
ATOM    752  N   LEU A  51      54.548  28.718  19.916  1.00  3.38           N  
ATOM    753  CA  LEU A  51      54.818  29.662  20.987  1.00  3.38           C  
ATOM    754  C   LEU A  51      54.608  31.057  20.448  1.00  3.38           C  
ATOM    755  O   LEU A  51      54.316  31.998  21.180  1.00  3.38           O  
ATOM    756  CB  LEU A  51      56.233  29.491  21.529  1.00  3.38           C  
ATOM    757  CG  LEU A  51      56.502  28.141  22.172  1.00  3.38           C  
ATOM    758  CD1 LEU A  51      57.951  28.082  22.622  1.00  3.38           C  
ATOM    759  CD2 LEU A  51      55.535  27.940  23.331  1.00  3.38           C  
ATOM    760  H   LEU A  51      55.307  28.381  19.347  1.00  3.38           H  
ATOM    761  HA  LEU A  51      54.113  29.486  21.796  1.00  3.38           H  
ATOM    762 1HB  LEU A  51      56.940  29.624  20.710  1.00  3.38           H  
ATOM    763 2HB  LEU A  51      56.418  30.264  22.274  1.00  3.38           H  
ATOM    764  HG  LEU A  51      56.348  27.349  21.437  1.00  3.38           H  
ATOM    765 1HD1 LEU A  51      58.154  27.112  23.075  1.00  3.38           H  
ATOM    766 2HD1 LEU A  51      58.605  28.225  21.762  1.00  3.38           H  
ATOM    767 3HD1 LEU A  51      58.135  28.870  23.354  1.00  3.38           H  
ATOM    768 1HD2 LEU A  51      55.716  26.970  23.793  1.00  3.38           H  
ATOM    769 2HD2 LEU A  51      55.683  28.719  24.064  1.00  3.38           H  
ATOM    770 3HD2 LEU A  51      54.508  27.982  22.963  1.00  3.38           H  
ATOM    771  N   GLN A  52      54.652  31.172  19.124  1.00  3.63           N  
ATOM    772  CA  GLN A  52      54.426  32.465  18.473  1.00  3.63           C  
ATOM    773  C   GLN A  52      52.997  32.958  18.761  1.00  3.63           C  
ATOM    774  O   GLN A  52      52.722  34.158  18.771  1.00  3.63           O  
ATOM    775  CB  GLN A  52      54.651  32.356  16.963  1.00  3.63           C  
ATOM    776  CG  GLN A  52      56.102  32.131  16.565  1.00  3.63           C  
ATOM    777  CD  GLN A  52      56.281  31.976  15.062  1.00  3.63           C  
ATOM    778  OE1 GLN A  52      55.372  31.529  14.354  1.00  3.63           O  
ATOM    779  NE2 GLN A  52      57.457  32.345  14.566  1.00  3.63           N  
ATOM    780  H   GLN A  52      54.879  30.340  18.569  1.00  3.63           H  
ATOM    781  HA  GLN A  52      55.127  33.192  18.884  1.00  3.63           H  
ATOM    782 1HB  GLN A  52      54.058  31.528  16.570  1.00  3.63           H  
ATOM    783 2HB  GLN A  52      54.303  33.267  16.478  1.00  3.63           H  
ATOM    784 1HG  GLN A  52      56.692  32.987  16.892  1.00  3.63           H  
ATOM    785 2HG  GLN A  52      56.462  31.224  17.052  1.00  3.63           H  
ATOM    786 1HE2 GLN A  52      57.633  32.268  13.582  1.00  3.63           H  
ATOM    787 2HE2 GLN A  52      58.166  32.705  15.172  1.00  3.63           H  
ATOM    788  N   SER A  53      52.106  32.003  19.012  1.00  3.81           N  
ATOM    789  CA  SER A  53      50.695  32.193  19.307  1.00  3.81           C  
ATOM    790  C   SER A  53      50.410  32.180  20.810  1.00  3.81           C  
ATOM    791  O   SER A  53      49.248  32.148  21.219  1.00  3.81           O  
ATOM    792  CB  SER A  53      49.908  31.089  18.661  1.00  3.81           C  
ATOM    793  OG  SER A  53      50.031  31.134  17.262  1.00  3.81           O  
ATOM    794  H   SER A  53      52.437  31.047  18.987  1.00  3.81           H  
ATOM    795  HA  SER A  53      50.381  33.154  18.901  1.00  3.81           H  
ATOM    796 1HB  SER A  53      50.298  30.138  19.029  1.00  3.81           H  
ATOM    797 2HB  SER A  53      48.861  31.145  18.948  1.00  3.81           H  
ATOM    798  HG  SER A  53      50.281  30.221  16.996  1.00  3.81           H  
ATOM    799  N   CYS A  54      51.464  32.142  21.628  1.00  3.95           N  
ATOM    800  CA  CYS A  54      51.336  32.055  23.075  1.00  3.95           C  
ATOM    801  C   CYS A  54      52.209  33.053  23.826  1.00  3.95           C  
ATOM    802  O   CYS A  54      53.172  32.620  24.453  1.00  3.95           O  
ATOM    803  CB  CYS A  54      51.780  30.697  23.576  1.00  3.95           C  
ATOM    804  SG  CYS A  54      51.491  30.470  25.340  1.00  3.95           S  
ATOM    805  H   CYS A  54      52.405  32.180  21.243  1.00  3.95           H  
ATOM    806  HA  CYS A  54      50.289  32.189  23.340  1.00  3.95           H  
ATOM    807 1HB  CYS A  54      51.307  29.900  23.015  1.00  3.95           H  
ATOM    808 2HB  CYS A  54      52.849  30.607  23.411  1.00  3.95           H  
ATOM    809  HG  CYS A  54      50.154  30.296  25.250  1.00  3.95           H  
ATOM    810  N   PRO A  55      51.829  34.346  23.903  1.00  4.08           N  
ATOM    811  CA  PRO A  55      52.556  35.495  24.459  1.00  4.08           C  
ATOM    812  C   PRO A  55      53.197  35.244  25.823  1.00  4.08           C  
ATOM    813  O   PRO A  55      54.138  35.931  26.214  1.00  4.08           O  
ATOM    814  CB  PRO A  55      51.443  36.540  24.577  1.00  4.08           C  
ATOM    815  CG  PRO A  55      50.487  36.186  23.487  1.00  4.08           C  
ATOM    816  CD  PRO A  55      50.504  34.698  23.411  1.00  4.08           C  
ATOM    817  HA  PRO A  55      53.317  35.815  23.732  1.00  4.08           H  
ATOM    818 1HB  PRO A  55      50.980  36.491  25.577  1.00  4.08           H  
ATOM    819 2HB  PRO A  55      51.864  37.551  24.469  1.00  4.08           H  
ATOM    820 1HG  PRO A  55      49.493  36.551  23.748  1.00  4.08           H  
ATOM    821 2HG  PRO A  55      50.775  36.669  22.540  1.00  4.08           H  
ATOM    822 1HD  PRO A  55      49.737  34.267  24.037  1.00  4.08           H  
ATOM    823 2HD  PRO A  55      50.385  34.432  22.371  1.00  4.08           H  
ATOM    824  N   LEU A  56      52.662  34.279  26.557  1.00  4.25           N  
ATOM    825  CA  LEU A  56      53.127  33.909  27.881  1.00  4.25           C  
ATOM    826  C   LEU A  56      54.575  33.414  27.814  1.00  4.25           C  
ATOM    827  O   LEU A  56      55.351  33.535  28.769  1.00  4.25           O  
ATOM    828  CB  LEU A  56      52.228  32.789  28.375  1.00  4.25           C  
ATOM    829  CG  LEU A  56      50.789  33.199  28.579  1.00  4.25           C  
ATOM    830  CD1 LEU A  56      49.957  31.990  28.867  1.00  4.25           C  
ATOM    831  CD2 LEU A  56      50.718  34.190  29.707  1.00  4.25           C  
ATOM    832  H   LEU A  56      51.895  33.749  26.176  1.00  4.25           H  
ATOM    833  HA  LEU A  56      53.067  34.774  28.537  1.00  4.25           H  
ATOM    834 1HB  LEU A  56      52.261  31.982  27.665  1.00  4.25           H  
ATOM    835 2HB  LEU A  56      52.614  32.425  29.325  1.00  4.25           H  
ATOM    836  HG  LEU A  56      50.406  33.657  27.665  1.00  4.25           H  
ATOM    837 1HD1 LEU A  56      48.937  32.309  28.996  1.00  4.25           H  
ATOM    838 2HD1 LEU A  56      50.017  31.293  28.032  1.00  4.25           H  
ATOM    839 3HD1 LEU A  56      50.315  31.510  29.773  1.00  4.25           H  
ATOM    840 1HD2 LEU A  56      49.683  34.496  29.855  1.00  4.25           H  
ATOM    841 2HD2 LEU A  56      51.094  33.732  30.620  1.00  4.25           H  
ATOM    842 3HD2 LEU A  56      51.322  35.063  29.462  1.00  4.25           H  
ATOM    843  N   ALA A  57      54.952  32.862  26.663  1.00  4.48           N  
ATOM    844  CA  ALA A  57      56.284  32.325  26.442  1.00  4.48           C  
ATOM    845  C   ALA A  57      57.261  33.459  26.171  1.00  4.48           C  
ATOM    846  O   ALA A  57      57.722  33.655  25.046  1.00  4.48           O  
ATOM    847  CB  ALA A  57      56.266  31.357  25.276  1.00  4.48           C  
ATOM    848  H   ALA A  57      54.279  32.819  25.900  1.00  4.48           H  
ATOM    849  HA  ALA A  57      56.603  31.805  27.344  1.00  4.48           H  
ATOM    850 1HB  ALA A  57      57.262  30.947  25.120  1.00  4.48           H  
ATOM    851 2HB  ALA A  57      55.567  30.555  25.498  1.00  4.48           H  
ATOM    852 3HB  ALA A  57      55.940  31.882  24.376  1.00  4.48           H  
ATOM    853  N   LYS A  58      57.564  34.205  27.224  1.00  4.73           N  
ATOM    854  CA  LYS A  58      58.406  35.385  27.136  1.00  4.73           C  
ATOM    855  C   LYS A  58      59.722  35.068  26.442  1.00  4.73           C  
ATOM    856  O   LYS A  58      60.435  34.142  26.827  1.00  4.73           O  
ATOM    857  CB  LYS A  58      58.650  35.941  28.542  1.00  4.73           C  
ATOM    858  CG  LYS A  58      59.461  37.225  28.607  1.00  4.73           C  
ATOM    859  CD  LYS A  58      59.573  37.739  30.041  1.00  4.73           C  
ATOM    860  CE  LYS A  58      60.366  39.038  30.108  1.00  4.73           C  
ATOM    861  NZ  LYS A  58      60.465  39.559  31.501  1.00  4.73           N  
ATOM    862  H   LYS A  58      57.115  33.957  28.105  1.00  4.73           H  
ATOM    863  HA  LYS A  58      57.882  36.138  26.545  1.00  4.73           H  
ATOM    864 1HB  LYS A  58      57.686  36.125  29.025  1.00  4.73           H  
ATOM    865 2HB  LYS A  58      59.171  35.191  29.138  1.00  4.73           H  
ATOM    866 1HG  LYS A  58      60.459  37.026  28.244  1.00  4.73           H  
ATOM    867 2HG  LYS A  58      59.003  37.988  27.980  1.00  4.73           H  
ATOM    868 1HD  LYS A  58      58.574  37.907  30.449  1.00  4.73           H  
ATOM    869 2HD  LYS A  58      60.075  36.988  30.653  1.00  4.73           H  
ATOM    870 1HE  LYS A  58      61.370  38.861  29.723  1.00  4.73           H  
ATOM    871 2HE  LYS A  58      59.877  39.787  29.485  1.00  4.73           H  
ATOM    872 1HZ  LYS A  58      60.997  40.418  31.504  1.00  4.73           H  
ATOM    873 2HZ  LYS A  58      59.538  39.737  31.861  1.00  4.73           H  
ATOM    874 3HZ  LYS A  58      60.926  38.877  32.086  1.00  4.73           H  
ATOM    875  N   LYS A  59      60.047  35.875  25.429  1.00  4.97           N  
ATOM    876  CA  LYS A  59      61.262  35.716  24.625  1.00  4.97           C  
ATOM    877  C   LYS A  59      62.555  35.911  25.417  1.00  4.97           C  
ATOM    878  O   LYS A  59      63.568  35.281  25.110  1.00  4.97           O  
ATOM    879  CB  LYS A  59      61.227  36.699  23.454  1.00  4.97           C  
ATOM    880  CG  LYS A  59      60.175  36.369  22.395  1.00  4.97           C  
ATOM    881  CD  LYS A  59      60.166  37.399  21.269  1.00  4.97           C  
ATOM    882  CE  LYS A  59      59.102  37.074  20.226  1.00  4.97           C  
ATOM    883  NZ  LYS A  59      59.049  38.100  19.148  1.00  4.97           N  
ATOM    884  H   LYS A  59      59.401  36.609  25.182  1.00  4.97           H  
ATOM    885  HA  LYS A  59      61.269  34.701  24.227  1.00  4.97           H  
ATOM    886 1HB  LYS A  59      61.030  37.704  23.829  1.00  4.97           H  
ATOM    887 2HB  LYS A  59      62.203  36.719  22.970  1.00  4.97           H  
ATOM    888 1HG  LYS A  59      60.381  35.383  21.976  1.00  4.97           H  
ATOM    889 2HG  LYS A  59      59.190  36.342  22.863  1.00  4.97           H  
ATOM    890 1HD  LYS A  59      59.968  38.389  21.682  1.00  4.97           H  
ATOM    891 2HD  LYS A  59      61.142  37.416  20.785  1.00  4.97           H  
ATOM    892 1HE  LYS A  59      59.323  36.105  19.781  1.00  4.97           H  
ATOM    893 2HE  LYS A  59      58.128  37.024  20.714  1.00  4.97           H  
ATOM    894 1HZ  LYS A  59      58.334  37.851  18.479  1.00  4.97           H  
ATOM    895 2HZ  LYS A  59      58.833  39.001  19.552  1.00  4.97           H  
ATOM    896 3HZ  LYS A  59      59.944  38.147  18.683  1.00  4.97           H  
ATOM    897  N   ARG A  60      62.490  36.795  26.414  1.00  5.19           N  
ATOM    898  CA  ARG A  60      63.593  37.186  27.291  1.00  5.19           C  
ATOM    899  C   ARG A  60      64.595  38.057  26.546  1.00  5.19           C  
ATOM    900  O   ARG A  60      65.747  38.168  26.966  1.00  5.19           O  
ATOM    901  OXT ARG A  60      64.142  38.925  25.801  1.00  5.19           O  
ATOM    902  CB  ARG A  60      64.297  35.975  27.905  1.00  5.19           C  
ATOM    903  CG  ARG A  60      63.439  35.152  28.868  1.00  5.19           C  
ATOM    904  CD  ARG A  60      64.193  33.987  29.406  1.00  5.19           C  
ATOM    905  NE  ARG A  60      63.376  33.155  30.281  1.00  5.19           N  
ATOM    906  CZ  ARG A  60      63.228  33.345  31.608  1.00  5.19           C  
ATOM    907  NH1 ARG A  60      63.851  34.336  32.207  1.00  5.19           N  
ATOM    908  NH2 ARG A  60      62.458  32.531  32.309  1.00  5.19           N  
ATOM    909  H   ARG A  60      61.594  37.229  26.565  1.00  5.19           H  
ATOM    910  HA  ARG A  60      63.181  37.772  28.113  1.00  5.19           H  
ATOM    911 1HB  ARG A  60      64.705  35.313  27.157  1.00  5.19           H  
ATOM    912 2HB  ARG A  60      65.143  36.334  28.488  1.00  5.19           H  
ATOM    913 1HG  ARG A  60      63.122  35.778  29.701  1.00  5.19           H  
ATOM    914 2HG  ARG A  60      62.558  34.776  28.342  1.00  5.19           H  
ATOM    915 1HD  ARG A  60      64.537  33.371  28.576  1.00  5.19           H  
ATOM    916 2HD  ARG A  60      65.052  34.341  29.975  1.00  5.19           H  
ATOM    917  HE  ARG A  60      62.878  32.382  29.859  1.00  5.19           H  
ATOM    918 1HH1 ARG A  60      64.443  34.957  31.673  1.00  5.19           H  
ATOM    919 2HH1 ARG A  60      63.741  34.475  33.201  1.00  5.19           H  
ATOM    920 1HH2 ARG A  60      61.980  31.768  31.850  1.00  5.19           H  
ATOM    921 2HH2 ARG A  60      62.347  32.671  33.302  1.00  5.19           H  
TER     922
ENDMDL

REMARK ID 641946 MODEL 2 line_1_sample12
PFRMAT TS
TARGET line_1_sample12
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       1.880   0.101  -0.913  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.922   0.201   0.100  1.00 24.67           C  
ATOM      3  C   MET A   1       3.267   1.648   0.400  1.00 24.67           C  
ATOM      4  O   MET A   1       3.736   2.384  -0.468  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.176  -0.539  -0.346  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.310  -0.484   0.662  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.754  -1.405   0.133  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.897  -0.857   1.357  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.298  -0.700  -0.720  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.316   0.940  -0.892  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.301   0.003  -1.825  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.554  -0.251   1.021  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.940  -1.585  -0.535  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.543  -0.106  -1.277  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.604   0.560   0.822  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.971  -0.888   1.616  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.868  -1.297   1.166  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.971   0.215   1.297  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.545  -1.145   2.343  1.00 24.67           H  
ATOM     20  N   SER A   2       3.025   2.059   1.635  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.330   3.417   2.064  1.00 24.67           C  
ATOM     22  C   SER A   2       4.812   3.735   2.009  1.00 24.67           C  
ATOM     23  O   SER A   2       5.651   2.904   2.368  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.843   3.675   3.475  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.260   4.952   3.917  1.00 24.67           O  
ATOM     26  H   SER A   2       2.629   1.418   2.308  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.815   4.108   1.395  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.759   3.614   3.503  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.236   2.908   4.149  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.818   5.087   4.773  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.121   4.982   1.682  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.500   5.453   1.666  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.113   5.351   3.062  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.336   5.269   3.214  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.559   6.900   1.170  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.184   7.095  -0.300  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.143   8.579  -0.621  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.205   6.372  -1.172  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.379   5.611   1.417  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.074   4.828   0.984  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.883   7.505   1.775  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.573   7.271   1.310  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.194   6.676  -0.484  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.870   8.718  -1.667  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.405   9.067   0.014  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.125   9.018  -0.442  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.942   6.498  -2.221  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.199   6.781  -0.996  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.211   5.303  -0.928  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.276   5.366   4.102  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.798   5.227   5.449  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.451   3.855   5.615  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.429   3.717   6.339  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.710   5.417   6.509  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.172   6.848   6.633  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.100   6.994   7.696  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.695   5.996   8.249  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.693   8.104   7.953  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.265   5.411   3.953  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.568   5.987   5.605  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.868   4.761   6.278  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.096   5.119   7.482  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.002   7.514   6.875  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.769   7.153   5.667  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.887   2.825   4.960  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.421   1.478   5.115  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.705   1.394   4.329  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.688   0.788   4.768  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.432   0.448   4.605  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.219   0.317   5.467  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.228   0.641   6.663  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.155  -0.153   4.877  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.120   2.977   4.320  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.644   1.293   6.161  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.121   0.703   3.595  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.925  -0.522   4.560  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.305  -0.267   5.395  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.193  -0.407   3.914  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.723   2.047   3.170  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.918   2.043   2.343  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.075   2.674   3.109  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.187   2.140   3.123  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.674   2.762   1.015  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.860   2.736   0.059  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.540   3.333  -1.293  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.404   3.674  -1.514  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      11.432   3.443  -2.101  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.869   2.526   2.863  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.189   1.009   2.129  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.812   2.326   0.512  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.437   3.806   1.215  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.682   3.294   0.508  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      11.182   1.705  -0.071  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.787   3.781   3.804  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.804   4.480   4.578  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.258   3.637   5.766  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.460   3.531   6.035  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.259   5.823   5.076  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.330   6.730   5.676  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.207   7.134   4.948  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.279   7.013   6.858  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.848   4.176   3.747  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.661   4.666   3.933  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.769   6.342   4.250  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.493   5.634   5.833  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.324   2.988   6.467  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.719   2.164   7.598  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.632   1.032   7.139  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.627   0.717   7.802  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.480   1.622   8.314  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.698   2.683   9.101  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.414   2.116   9.709  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.625   3.204  10.441  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.332   2.693  10.996  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.333   3.096   6.241  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.279   2.786   8.297  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.801   1.193   7.573  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.768   0.825   8.996  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.326   3.046   9.911  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.463   3.523   8.466  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.792   1.704   8.910  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.658   1.317  10.408  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.229   3.591  11.257  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.410   4.017   9.742  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.846   3.445  11.466  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.755   2.346  10.239  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.513   1.947  11.651  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.326   0.438   5.980  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.152  -0.639   5.457  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.507  -0.119   4.993  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.533  -0.780   5.169  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.460  -1.341   4.303  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.242  -2.174   4.684  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.610  -2.773   3.486  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.409  -3.534   3.814  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.631  -4.177   2.916  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.939  -4.160   1.637  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.555  -4.826   3.321  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.488   0.720   5.468  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.311  -1.366   6.253  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.130  -0.592   3.579  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.166  -1.996   3.798  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.547  -2.978   5.354  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.510  -1.544   5.185  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.337  -1.976   2.809  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.316  -3.442   2.997  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.135  -3.575   4.785  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.761  -3.668   1.321  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.351  -4.640   0.971  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.315  -4.843   4.304  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.973  -5.305   2.652  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.535   1.068   4.380  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.799   1.631   3.922  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.737   1.876   5.094  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.938   1.581   5.028  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.542   2.931   3.181  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.669   1.584   4.213  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.274   0.919   3.252  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.484   3.341   2.826  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.879   2.743   2.336  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.067   3.643   3.858  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.171   2.369   6.194  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.943   2.631   7.391  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.380   1.328   8.055  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.549   1.154   8.395  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.107   3.463   8.348  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.872   4.908   7.897  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.991   5.646   8.835  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.705   6.997   8.363  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.489   8.073   8.571  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.610   7.954   9.258  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.136   9.252   8.087  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.176   2.608   6.186  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.831   3.200   7.112  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.123   2.999   8.454  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.572   3.480   9.331  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.823   5.432   7.833  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.393   4.913   6.915  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.041   5.113   8.918  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.461   5.714   9.814  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.835   7.131   7.808  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.880   7.055   9.629  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.196   8.762   9.412  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.272   9.350   7.556  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.720  10.054   8.239  1.00 24.67           H  
ATOM    186  N   THR A  12      16.475   0.352   8.133  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.778  -0.925   8.770  1.00 24.67           C  
ATOM    188  C   THR A  12      17.917  -1.637   8.057  1.00 24.67           C  
ATOM    189  O   THR A  12      18.848  -2.157   8.680  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.535  -1.833   8.774  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.481  -1.199   9.520  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.864  -3.176   9.391  1.00 24.67           C  
ATOM    193  H   THR A  12      15.521   0.514   7.814  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.079  -0.736   9.799  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.199  -1.980   7.749  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.206  -0.379   9.049  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.976  -3.805   9.380  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.657  -3.653   8.814  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.196  -3.033  10.418  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.860  -1.636   6.731  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.865  -2.290   5.924  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.189  -1.542   5.895  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.211  -2.124   5.541  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.357  -2.464   4.505  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.193  -3.435   4.371  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.635  -3.457   2.994  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.995  -2.195   2.643  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.499  -1.908   1.415  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.577  -2.804   0.455  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.936  -0.738   1.170  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.072  -1.190   6.260  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.038  -3.281   6.344  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.023  -1.492   4.129  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.167  -2.806   3.864  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.537  -4.440   4.615  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.400  -3.152   5.062  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.435  -3.641   2.281  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.891  -4.247   2.917  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.920  -1.482   3.382  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.009  -3.700   0.634  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.210  -2.596  -0.462  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.878  -0.041   1.900  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.568  -0.534   0.252  1.00 24.67           H  
ATOM    224  N   SER A  14      20.204  -0.258   6.269  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.447   0.484   6.195  1.00 24.67           C  
ATOM    226  C   SER A  14      22.445  -0.125   7.166  1.00 24.67           C  
ATOM    227  O   SER A  14      23.626  -0.292   6.846  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.207   1.953   6.497  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.419   2.561   5.489  1.00 24.67           O  
ATOM    230  H   SER A  14      19.373   0.207   6.626  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.847   0.401   5.187  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.710   2.051   7.457  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.162   2.464   6.572  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.543   2.095   5.480  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.960  -0.503   8.347  1.00 24.37           N  
ATOM    236  CA  LYS A  15      22.835  -1.105   9.340  1.00 24.37           C  
ATOM    237  C   LYS A  15      23.356  -2.444   8.843  1.00 24.37           C  
ATOM    238  O   LYS A  15      24.501  -2.808   9.098  1.00 24.37           O  
ATOM    239  CB  LYS A  15      22.103  -1.284  10.668  1.00 24.37           C  
ATOM    240  CG  LYS A  15      21.807   0.020  11.405  1.00 24.37           C  
ATOM    241  CD  LYS A  15      21.064  -0.237  12.715  1.00 24.37           C  
ATOM    242  CE  LYS A  15      20.757   1.066  13.448  1.00 24.37           C  
ATOM    243  NZ  LYS A  15      20.004   0.830  14.714  1.00 24.37           N  
ATOM    244  H   LYS A  15      20.976  -0.357   8.550  1.00 24.37           H  
ATOM    245  HA  LYS A  15      23.691  -0.447   9.496  1.00 24.37           H  
ATOM    246 1HB  LYS A  15      21.149  -1.786  10.482  1.00 24.37           H  
ATOM    247 2HB  LYS A  15      22.689  -1.925  11.323  1.00 24.37           H  
ATOM    248 1HG  LYS A  15      22.742   0.538  11.617  1.00 24.37           H  
ATOM    249 2HG  LYS A  15      21.193   0.658  10.766  1.00 24.37           H  
ATOM    250 1HD  LYS A  15      20.125  -0.752  12.500  1.00 24.37           H  
ATOM    251 2HD  LYS A  15      21.669  -0.875  13.359  1.00 24.37           H  
ATOM    252 1HE  LYS A  15      21.693   1.571  13.682  1.00 24.37           H  
ATOM    253 2HE  LYS A  15      20.162   1.707  12.798  1.00 24.37           H  
ATOM    254 1HZ  LYS A  15      19.821   1.715  15.167  1.00 24.37           H  
ATOM    255 2HZ  LYS A  15      19.128   0.372  14.507  1.00 24.37           H  
ATOM    256 3HZ  LYS A  15      20.552   0.245  15.329  1.00 24.37           H  
ATOM    257  N   ALA A  16      22.499  -3.198   8.149  1.00 23.28           N  
ATOM    258  CA  ALA A  16      22.877  -4.495   7.597  1.00 23.28           C  
ATOM    259  C   ALA A  16      23.970  -4.357   6.540  1.00 23.28           C  
ATOM    260  O   ALA A  16      24.861  -5.198   6.438  1.00 23.28           O  
ATOM    261  CB  ALA A  16      21.672  -5.186   6.990  1.00 23.28           C  
ATOM    262  H   ALA A  16      21.568  -2.840   7.980  1.00 23.28           H  
ATOM    263  HA  ALA A  16      23.269  -5.105   8.412  1.00 23.28           H  
ATOM    264 1HB  ALA A  16      21.967  -6.161   6.608  1.00 23.28           H  
ATOM    265 2HB  ALA A  16      20.900  -5.305   7.745  1.00 23.28           H  
ATOM    266 3HB  ALA A  16      21.288  -4.583   6.172  1.00 23.28           H  
ATOM    267  N   LEU A  17      23.877  -3.290   5.737  1.00 21.13           N  
ATOM    268  CA  LEU A  17      24.845  -3.021   4.681  1.00 21.13           C  
ATOM    269  C   LEU A  17      26.215  -2.640   5.232  1.00 21.13           C  
ATOM    270  O   LEU A  17      27.246  -2.992   4.644  1.00 21.13           O  
ATOM    271  CB  LEU A  17      24.312  -1.920   3.757  1.00 21.13           C  
ATOM    272  CG  LEU A  17      23.098  -2.324   2.890  1.00 21.13           C  
ATOM    273  CD1 LEU A  17      22.549  -1.098   2.184  1.00 21.13           C  
ATOM    274  CD2 LEU A  17      23.529  -3.377   1.890  1.00 21.13           C  
ATOM    275  H   LEU A  17      23.088  -2.656   5.855  1.00 21.13           H  
ATOM    276  HA  LEU A  17      24.961  -3.929   4.092  1.00 21.13           H  
ATOM    277 1HB  LEU A  17      24.009  -1.077   4.374  1.00 21.13           H  
ATOM    278 2HB  LEU A  17      25.113  -1.596   3.097  1.00 21.13           H  
ATOM    279  HG  LEU A  17      22.320  -2.735   3.516  1.00 21.13           H  
ATOM    280 1HD1 LEU A  17      21.689  -1.381   1.575  1.00 21.13           H  
ATOM    281 2HD1 LEU A  17      22.240  -0.364   2.925  1.00 21.13           H  
ATOM    282 3HD1 LEU A  17      23.320  -0.670   1.546  1.00 21.13           H  
ATOM    283 1HD2 LEU A  17      22.673  -3.669   1.279  1.00 21.13           H  
ATOM    284 2HD2 LEU A  17      24.312  -2.971   1.247  1.00 21.13           H  
ATOM    285 3HD2 LEU A  17      23.910  -4.248   2.422  1.00 21.13           H  
ATOM    286  N   ARG A  18      26.252  -1.918   6.353  1.00 18.12           N  
ATOM    287  CA  ARG A  18      27.543  -1.542   6.920  1.00 18.12           C  
ATOM    288  C   ARG A  18      28.328  -2.798   7.307  1.00 18.12           C  
ATOM    289  O   ARG A  18      27.810  -3.673   7.992  1.00 18.12           O  
ATOM    290  CB  ARG A  18      27.353  -0.674   8.154  1.00 18.12           C  
ATOM    291  CG  ARG A  18      26.806   0.722   7.891  1.00 18.12           C  
ATOM    292  CD  ARG A  18      26.587   1.484   9.157  1.00 18.12           C  
ATOM    293  NE  ARG A  18      26.014   2.802   8.915  1.00 18.12           N  
ATOM    294  CZ  ARG A  18      25.639   3.662   9.885  1.00 18.12           C  
ATOM    295  NH1 ARG A  18      25.783   3.336  11.152  1.00 18.12           N  
ATOM    296  NH2 ARG A  18      25.124   4.835   9.563  1.00 18.12           N  
ATOM    297  H   ARG A  18      25.380  -1.612   6.784  1.00 18.12           H  
ATOM    298  HA  ARG A  18      28.103  -0.985   6.169  1.00 18.12           H  
ATOM    299 1HB  ARG A  18      26.655  -1.168   8.834  1.00 18.12           H  
ATOM    300 2HB  ARG A  18      28.302  -0.573   8.674  1.00 18.12           H  
ATOM    301 1HG  ARG A  18      27.515   1.279   7.278  1.00 18.12           H  
ATOM    302 2HG  ARG A  18      25.857   0.647   7.373  1.00 18.12           H  
ATOM    303 1HD  ARG A  18      25.902   0.924   9.794  1.00 18.12           H  
ATOM    304 2HD  ARG A  18      27.539   1.612   9.672  1.00 18.12           H  
ATOM    305  HE  ARG A  18      25.886   3.088   7.953  1.00 18.12           H  
ATOM    306 1HH1 ARG A  18      26.178   2.441  11.403  1.00 18.12           H  
ATOM    307 2HH1 ARG A  18      25.502   3.984  11.875  1.00 18.12           H  
ATOM    308 1HH2 ARG A  18      25.009   5.089   8.591  1.00 18.12           H  
ATOM    309 2HH2 ARG A  18      24.844   5.478  10.288  1.00 18.12           H  
ATOM    310  N   GLY A  19      29.597  -2.889   6.902  1.00 14.77           N  
ATOM    311  CA  GLY A  19      30.380  -4.066   7.271  1.00 14.77           C  
ATOM    312  C   GLY A  19      31.068  -3.811   8.609  1.00 14.77           C  
ATOM    313  O   GLY A  19      31.018  -2.676   9.088  1.00 14.77           O  
ATOM    314  H   GLY A  19      30.006  -2.158   6.331  1.00 14.77           H  
ATOM    315 1HA  GLY A  19      29.712  -4.932   7.306  1.00 14.77           H  
ATOM    316 2HA  GLY A  19      31.130  -4.259   6.509  1.00 14.77           H  
ATOM    317  N   PRO A  20      31.617  -4.839   9.281  1.00 11.67           N  
ATOM    318  CA  PRO A  20      32.439  -4.762  10.479  1.00 11.67           C  
ATOM    319  C   PRO A  20      33.952  -4.569  10.208  1.00 11.67           C  
ATOM    320  O   PRO A  20      34.618  -5.576   9.963  1.00 11.67           O  
ATOM    321  CB  PRO A  20      32.224  -6.154  11.079  1.00 11.67           C  
ATOM    322  CG  PRO A  20      31.994  -7.067   9.871  1.00 11.67           C  
ATOM    323  CD  PRO A  20      31.322  -6.210   8.830  1.00 11.67           C  
ATOM    324  HA  PRO A  20      32.036  -4.002  11.160  1.00 11.67           H  
ATOM    325 1HB  PRO A  20      33.098  -6.446  11.664  1.00 11.67           H  
ATOM    326 2HB  PRO A  20      31.362  -6.125  11.767  1.00 11.67           H  
ATOM    327 1HG  PRO A  20      32.958  -7.464   9.545  1.00 11.67           H  
ATOM    328 2HG  PRO A  20      31.366  -7.934  10.158  1.00 11.67           H  
ATOM    329 1HD  PRO A  20      31.765  -6.384   7.834  1.00 11.67           H  
ATOM    330 2HD  PRO A  20      30.243  -6.412   8.847  1.00 11.67           H  
ATOM    331  N   PRO A  21      34.527  -3.358  10.255  1.00  9.18           N  
ATOM    332  CA  PRO A  21      35.952  -3.119  10.210  1.00  9.18           C  
ATOM    333  C   PRO A  21      36.590  -3.435  11.542  1.00  9.18           C  
ATOM    334  O   PRO A  21      35.936  -3.319  12.580  1.00  9.18           O  
ATOM    335  CB  PRO A  21      36.036  -1.638   9.865  1.00  9.18           C  
ATOM    336  CG  PRO A  21      34.776  -1.049  10.448  1.00  9.18           C  
ATOM    337  CD  PRO A  21      33.725  -2.130  10.268  1.00  9.18           C  
ATOM    338  HA  PRO A  21      36.404  -3.738   9.404  1.00  9.18           H  
ATOM    339 1HB  PRO A  21      36.948  -1.208  10.305  1.00  9.18           H  
ATOM    340 2HB  PRO A  21      36.117  -1.500   8.772  1.00  9.18           H  
ATOM    341 1HG  PRO A  21      34.926  -0.774  11.499  1.00  9.18           H  
ATOM    342 2HG  PRO A  21      34.530  -0.116   9.906  1.00  9.18           H  
ATOM    343 1HD  PRO A  21      33.007  -2.097  11.072  1.00  9.18           H  
ATOM    344 2HD  PRO A  21      33.265  -1.989   9.283  1.00  9.18           H  
ATOM    345  N   GLU A  22      37.884  -3.731  11.543  1.00  7.36           N  
ATOM    346  CA  GLU A  22      38.643  -3.848  12.779  1.00  7.36           C  
ATOM    347  C   GLU A  22      40.110  -3.512  12.519  1.00  7.36           C  
ATOM    348  O   GLU A  22      40.696  -4.004  11.549  1.00  7.36           O  
ATOM    349  CB  GLU A  22      38.480  -5.247  13.395  1.00  7.36           C  
ATOM    350  CG  GLU A  22      39.158  -5.428  14.749  1.00  7.36           C  
ATOM    351  CD  GLU A  22      38.879  -6.765  15.432  1.00  7.36           C  
ATOM    352  OE1 GLU A  22      38.122  -7.542  14.909  1.00  7.36           O  
ATOM    353  OE2 GLU A  22      39.445  -6.999  16.488  1.00  7.36           O  
ATOM    354  H   GLU A  22      38.372  -3.852  10.663  1.00  7.36           H  
ATOM    355  HA  GLU A  22      38.250  -3.117  13.489  1.00  7.36           H  
ATOM    356 1HB  GLU A  22      37.418  -5.465  13.522  1.00  7.36           H  
ATOM    357 2HB  GLU A  22      38.886  -5.991  12.709  1.00  7.36           H  
ATOM    358 1HG  GLU A  22      40.235  -5.329  14.615  1.00  7.36           H  
ATOM    359 2HG  GLU A  22      38.825  -4.627  15.401  1.00  7.36           H  
ATOM    360  N   THR A  23      40.699  -2.676  13.370  1.00  6.12           N  
ATOM    361  CA  THR A  23      42.095  -2.262  13.214  1.00  6.12           C  
ATOM    362  C   THR A  23      42.953  -2.561  14.447  1.00  6.12           C  
ATOM    363  O   THR A  23      44.064  -2.047  14.574  1.00  6.12           O  
ATOM    364  CB  THR A  23      42.178  -0.759  12.889  1.00  6.12           C  
ATOM    365  OG1 THR A  23      41.558  -0.002  13.944  1.00  6.12           O  
ATOM    366  CG2 THR A  23      41.471  -0.458  11.575  1.00  6.12           C  
ATOM    367  H   THR A  23      40.155  -2.304  14.139  1.00  6.12           H  
ATOM    368  HA  THR A  23      42.522  -2.816  12.376  1.00  6.12           H  
ATOM    369  HB  THR A  23      43.227  -0.467  12.811  1.00  6.12           H  
ATOM    370  HG1 THR A  23      41.615   0.938  13.737  1.00  6.12           H  
ATOM    371 1HG2 THR A  23      41.543   0.607  11.362  1.00  6.12           H  
ATOM    372 2HG2 THR A  23      41.939  -1.028  10.773  1.00  6.12           H  
ATOM    373 3HG2 THR A  23      40.420  -0.737  11.650  1.00  6.12           H  
ATOM    374  N   THR A  24      42.449  -3.422  15.328  1.00  5.32           N  
ATOM    375  CA  THR A  24      43.094  -3.739  16.609  1.00  5.32           C  
ATOM    376  C   THR A  24      44.429  -4.450  16.460  1.00  5.32           C  
ATOM    377  O   THR A  24      45.270  -4.405  17.354  1.00  5.32           O  
ATOM    378  CB  THR A  24      42.152  -4.607  17.444  1.00  5.32           C  
ATOM    379  OG1 THR A  24      41.892  -5.824  16.729  1.00  5.32           O  
ATOM    380  CG2 THR A  24      40.853  -3.853  17.669  1.00  5.32           C  
ATOM    381  H   THR A  24      41.553  -3.840  15.122  1.00  5.32           H  
ATOM    382  HA  THR A  24      43.272  -2.802  17.143  1.00  5.32           H  
ATOM    383  HB  THR A  24      42.607  -4.844  18.405  1.00  5.32           H  
ATOM    384  HG1 THR A  24      40.987  -6.169  16.921  1.00  5.32           H  
ATOM    385 1HG2 THR A  24      40.167  -4.472  18.249  1.00  5.32           H  
ATOM    386 2HG2 THR A  24      41.059  -2.929  18.209  1.00  5.32           H  
ATOM    387 3HG2 THR A  24      40.407  -3.615  16.715  1.00  5.32           H  
ATOM    388  N   ALA A  25      44.677  -5.059  15.311  1.00  4.82           N  
ATOM    389  CA  ALA A  25      45.951  -5.716  15.057  1.00  4.82           C  
ATOM    390  C   ALA A  25      47.100  -4.720  15.183  1.00  4.82           C  
ATOM    391  O   ALA A  25      48.224  -5.083  15.507  1.00  4.82           O  
ATOM    392  CB  ALA A  25      45.974  -6.351  13.686  1.00  4.82           C  
ATOM    393  H   ALA A  25      43.952  -5.071  14.605  1.00  4.82           H  
ATOM    394  HA  ALA A  25      46.089  -6.493  15.815  1.00  4.82           H  
ATOM    395 1HB  ALA A  25      46.932  -6.852  13.534  1.00  4.82           H  
ATOM    396 2HB  ALA A  25      45.167  -7.078  13.608  1.00  4.82           H  
ATOM    397 3HB  ALA A  25      45.844  -5.579  12.929  1.00  4.82           H  
ATOM    398  N   ALA A  26      46.816  -3.437  14.921  1.00  4.46           N  
ATOM    399  CA  ALA A  26      47.824  -2.388  14.992  1.00  4.46           C  
ATOM    400  C   ALA A  26      48.422  -2.296  16.393  1.00  4.46           C  
ATOM    401  O   ALA A  26      49.605  -1.977  16.560  1.00  4.46           O  
ATOM    402  CB  ALA A  26      47.202  -1.058  14.622  1.00  4.46           C  
ATOM    403  H   ALA A  26      45.864  -3.160  14.689  1.00  4.46           H  
ATOM    404  HA  ALA A  26      48.618  -2.627  14.291  1.00  4.46           H  
ATOM    405 1HB  ALA A  26      47.963  -0.279  14.660  1.00  4.46           H  
ATOM    406 2HB  ALA A  26      46.790  -1.119  13.616  1.00  4.46           H  
ATOM    407 3HB  ALA A  26      46.405  -0.824  15.331  1.00  4.46           H  
ATOM    408  N   ASP A  27      47.638  -2.639  17.406  1.00  4.17           N  
ATOM    409  CA  ASP A  27      48.058  -2.528  18.791  1.00  4.17           C  
ATOM    410  C   ASP A  27      48.955  -3.688  19.190  1.00  4.17           C  
ATOM    411  O   ASP A  27      49.470  -3.728  20.308  1.00  4.17           O  
ATOM    412  CB  ASP A  27      46.832  -2.469  19.698  1.00  4.17           C  
ATOM    413  CG  ASP A  27      46.041  -1.159  19.553  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      46.618  -0.156  19.184  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      44.857  -1.181  19.800  1.00  4.17           O  
ATOM    416  H   ASP A  27      46.702  -3.003  17.225  1.00  4.17           H  
ATOM    417  HA  ASP A  27      48.621  -1.603  18.906  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      46.173  -3.308  19.468  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      47.143  -2.579  20.737  1.00  4.17           H  
ATOM    420  N   LEU A  28      49.113  -4.656  18.289  1.00  3.96           N  
ATOM    421  CA  LEU A  28      49.947  -5.805  18.525  1.00  3.96           C  
ATOM    422  C   LEU A  28      51.293  -5.656  17.791  1.00  3.96           C  
ATOM    423  O   LEU A  28      52.075  -6.614  17.749  1.00  3.96           O  
ATOM    424  CB  LEU A  28      49.240  -7.059  18.025  1.00  3.96           C  
ATOM    425  CG  LEU A  28      47.866  -7.342  18.625  1.00  3.96           C  
ATOM    426  CD1 LEU A  28      47.323  -8.606  18.000  1.00  3.96           C  
ATOM    427  CD2 LEU A  28      47.952  -7.450  20.134  1.00  3.96           C  
ATOM    428  H   LEU A  28      48.664  -4.593  17.376  1.00  3.96           H  
ATOM    429  HA  LEU A  28      50.143  -5.886  19.591  1.00  3.96           H  
ATOM    430 1HB  LEU A  28      49.127  -6.987  16.942  1.00  3.96           H  
ATOM    431 2HB  LEU A  28      49.865  -7.899  18.252  1.00  3.96           H  
ATOM    432  HG  LEU A  28      47.190  -6.516  18.364  1.00  3.96           H  
ATOM    433 1HD1 LEU A  28      46.328  -8.806  18.394  1.00  3.96           H  
ATOM    434 2HD1 LEU A  28      47.267  -8.480  16.919  1.00  3.96           H  
ATOM    435 3HD1 LEU A  28      47.983  -9.442  18.235  1.00  3.96           H  
ATOM    436 1HD2 LEU A  28      46.958  -7.642  20.537  1.00  3.96           H  
ATOM    437 2HD2 LEU A  28      48.603  -8.265  20.406  1.00  3.96           H  
ATOM    438 3HD2 LEU A  28      48.338  -6.517  20.546  1.00  3.96           H  
ATOM    439  N   SER A  29      51.523  -4.468  17.177  1.00  3.81           N  
ATOM    440  CA  SER A  29      52.710  -4.140  16.366  1.00  3.81           C  
ATOM    441  C   SER A  29      53.994  -3.885  17.171  1.00  3.81           C  
ATOM    442  O   SER A  29      53.985  -3.983  18.395  1.00  3.81           O  
ATOM    443  CB  SER A  29      52.415  -2.941  15.483  1.00  3.81           C  
ATOM    444  OG  SER A  29      52.236  -1.773  16.233  1.00  3.81           O  
ATOM    445  H   SER A  29      50.824  -3.727  17.253  1.00  3.81           H  
ATOM    446  HA  SER A  29      52.883  -4.988  15.714  1.00  3.81           H  
ATOM    447 1HB  SER A  29      53.240  -2.799  14.783  1.00  3.81           H  
ATOM    448 2HB  SER A  29      51.519  -3.136  14.894  1.00  3.81           H  
ATOM    449  HG  SER A  29      51.287  -1.769  16.489  1.00  3.81           H  
ATOM    450  N   CYS A  30      55.143  -3.696  16.487  1.00  3.73           N  
ATOM    451  CA  CYS A  30      56.400  -3.395  17.189  1.00  3.73           C  
ATOM    452  C   CYS A  30      56.612  -1.909  17.413  1.00  3.73           C  
ATOM    453  O   CYS A  30      56.877  -1.200  16.441  1.00  3.73           O  
ATOM    454  CB  CYS A  30      57.670  -3.763  16.394  1.00  3.73           C  
ATOM    455  SG  CYS A  30      58.031  -5.452  16.051  1.00  3.73           S  
ATOM    456  H   CYS A  30      55.126  -3.671  15.477  1.00  3.73           H  
ATOM    457  HA  CYS A  30      56.394  -3.948  18.122  1.00  3.73           H  
ATOM    458 1HB  CYS A  30      57.634  -3.253  15.433  1.00  3.73           H  
ATOM    459 2HB  CYS A  30      58.534  -3.363  16.915  1.00  3.73           H  
ATOM    460  HG  CYS A  30      59.011  -5.177  15.157  1.00  3.73           H  
ATOM    461  N   PRO A  31      56.642  -1.375  18.636  1.00  3.71           N  
ATOM    462  CA  PRO A  31      56.940   0.017  18.912  1.00  3.71           C  
ATOM    463  C   PRO A  31      58.444   0.289  18.869  1.00  3.71           C  
ATOM    464  O   PRO A  31      59.020   0.811  19.831  1.00  3.71           O  
ATOM    465  CB  PRO A  31      56.326   0.195  20.297  1.00  3.71           C  
ATOM    466  CG  PRO A  31      56.493  -1.155  20.936  1.00  3.71           C  
ATOM    467  CD  PRO A  31      56.221  -2.137  19.815  1.00  3.71           C  
ATOM    468  HA  PRO A  31      56.414   0.645  18.170  1.00  3.71           H  
ATOM    469 1HB  PRO A  31      56.851   0.994  20.839  1.00  3.71           H  
ATOM    470 2HB  PRO A  31      55.274   0.498  20.212  1.00  3.71           H  
ATOM    471 1HG  PRO A  31      57.496  -1.261  21.362  1.00  3.71           H  
ATOM    472 2HG  PRO A  31      55.768  -1.271  21.755  1.00  3.71           H  
ATOM    473 1HD  PRO A  31      56.781  -3.012  19.957  1.00  3.71           H  
ATOM    474 2HD  PRO A  31      55.146  -2.354  19.767  1.00  3.71           H  
ATOM    475  N   THR A  32      59.076  -0.094  17.762  1.00  3.73           N  
ATOM    476  CA  THR A  32      60.497   0.123  17.524  1.00  3.73           C  
ATOM    477  C   THR A  32      60.911  -0.244  16.087  1.00  3.73           C  
ATOM    478  O   THR A  32      60.565  -1.325  15.604  1.00  3.73           O  
ATOM    479  CB  THR A  32      61.355  -0.745  18.473  1.00  3.73           C  
ATOM    480  OG1 THR A  32      62.752  -0.511  18.218  1.00  3.73           O  
ATOM    481  CG2 THR A  32      61.044  -2.191  18.232  1.00  3.73           C  
ATOM    482  H   THR A  32      58.502  -0.503  17.029  1.00  3.73           H  
ATOM    483  HA  THR A  32      60.687   1.168  17.729  1.00  3.73           H  
ATOM    484  HB  THR A  32      61.137  -0.502  19.516  1.00  3.73           H  
ATOM    485  HG1 THR A  32      63.055   0.210  18.788  1.00  3.73           H  
ATOM    486 1HG2 THR A  32      61.642  -2.815  18.898  1.00  3.73           H  
ATOM    487 2HG2 THR A  32      59.994  -2.358  18.428  1.00  3.73           H  
ATOM    488 3HG2 THR A  32      61.265  -2.441  17.205  1.00  3.73           H  
ATOM    489  N   PRO A  33      61.818   0.520  15.454  1.00  3.80           N  
ATOM    490  CA  PRO A  33      62.393   0.247  14.150  1.00  3.80           C  
ATOM    491  C   PRO A  33      63.379  -0.915  14.201  1.00  3.80           C  
ATOM    492  O   PRO A  33      63.826  -1.404  13.164  1.00  3.80           O  
ATOM    493  CB  PRO A  33      63.085   1.568  13.796  1.00  3.80           C  
ATOM    494  CG  PRO A  33      63.428   2.189  15.123  1.00  3.80           C  
ATOM    495  CD  PRO A  33      62.290   1.796  16.049  1.00  3.80           C  
ATOM    496  HA  PRO A  33      61.583   0.026  13.440  1.00  3.80           H  
ATOM    497 1HB  PRO A  33      63.971   1.372  13.178  1.00  3.80           H  
ATOM    498 2HB  PRO A  33      62.407   2.195  13.194  1.00  3.80           H  
ATOM    499 1HG  PRO A  33      64.409   1.813  15.467  1.00  3.80           H  
ATOM    500 2HG  PRO A  33      63.534   3.280  15.012  1.00  3.80           H  
ATOM    501 1HD  PRO A  33      62.710   1.655  17.047  1.00  3.80           H  
ATOM    502 2HD  PRO A  33      61.488   2.554  16.027  1.00  3.80           H  
ATOM    503  N   GLY A  34      63.753  -1.337  15.412  1.00  3.90           N  
ATOM    504  CA  GLY A  34      64.740  -2.389  15.564  1.00  3.90           C  
ATOM    505  C   GLY A  34      64.144  -3.795  15.572  1.00  3.90           C  
ATOM    506  O   GLY A  34      64.874  -4.764  15.794  1.00  3.90           O  
ATOM    507  H   GLY A  34      63.364  -0.943  16.266  1.00  3.90           H  
ATOM    508 1HA  GLY A  34      65.472  -2.311  14.765  1.00  3.90           H  
ATOM    509 2HA  GLY A  34      65.275  -2.227  16.498  1.00  3.90           H  
ATOM    510  N   CYS A  35      62.835  -3.940  15.331  1.00  4.02           N  
ATOM    511  CA  CYS A  35      62.279  -5.284  15.434  1.00  4.02           C  
ATOM    512  C   CYS A  35      61.153  -5.600  14.464  1.00  4.02           C  
ATOM    513  O   CYS A  35      60.322  -4.756  14.139  1.00  4.02           O  
ATOM    514  CB  CYS A  35      61.809  -5.519  16.865  1.00  4.02           C  
ATOM    515  SG  CYS A  35      61.252  -7.194  17.278  1.00  4.02           S  
ATOM    516  H   CYS A  35      62.235  -3.129  15.151  1.00  4.02           H  
ATOM    517  HA  CYS A  35      63.076  -5.978  15.217  1.00  4.02           H  
ATOM    518 1HB  CYS A  35      62.613  -5.251  17.535  1.00  4.02           H  
ATOM    519 2HB  CYS A  35      60.981  -4.847  17.074  1.00  4.02           H  
ATOM    520  HG  CYS A  35      60.896  -6.876  18.527  1.00  4.02           H  
ATOM    521  N   THR A  36      61.155  -6.849  13.997  1.00  4.15           N  
ATOM    522  CA  THR A  36      60.155  -7.386  13.068  1.00  4.15           C  
ATOM    523  C   THR A  36      59.051  -8.158  13.767  1.00  4.15           C  
ATOM    524  O   THR A  36      57.971  -8.382  13.201  1.00  4.15           O  
ATOM    525  CB  THR A  36      60.824  -8.410  12.150  1.00  4.15           C  
ATOM    526  OG1 THR A  36      61.306  -9.532  12.964  1.00  4.15           O  
ATOM    527  CG2 THR A  36      62.006  -7.767  11.443  1.00  4.15           C  
ATOM    528  H   THR A  36      61.895  -7.465  14.303  1.00  4.15           H  
ATOM    529  HA  THR A  36      59.715  -6.567  12.497  1.00  4.15           H  
ATOM    530  HB  THR A  36      60.105  -8.776  11.420  1.00  4.15           H  
ATOM    531  HG1 THR A  36      60.549  -9.995  13.460  1.00  4.15           H  
ATOM    532 1HG2 THR A  36      62.488  -8.503  10.799  1.00  4.15           H  
ATOM    533 2HG2 THR A  36      61.656  -6.928  10.842  1.00  4.15           H  
ATOM    534 3HG2 THR A  36      62.723  -7.409  12.184  1.00  4.15           H  
ATOM    535  N   GLY A  37      59.352  -8.590  14.976  1.00  4.28           N  
ATOM    536  CA  GLY A  37      58.489  -9.460  15.747  1.00  4.28           C  
ATOM    537  C   GLY A  37      58.525 -10.845  15.146  1.00  4.28           C  
ATOM    538  O   GLY A  37      59.503 -11.184  14.464  1.00  4.28           O  
ATOM    539  H   GLY A  37      60.243  -8.310  15.361  1.00  4.28           H  
ATOM    540 1HA  GLY A  37      58.830  -9.486  16.783  1.00  4.28           H  
ATOM    541 2HA  GLY A  37      57.486  -9.103  15.749  1.00  4.28           H  
ATOM    542  N   SER A  38      57.471 -11.644  15.426  1.00  4.43           N  
ATOM    543  CA  SER A  38      57.314 -13.071  15.062  1.00  4.43           C  
ATOM    544  C   SER A  38      58.137 -14.019  15.963  1.00  4.43           C  
ATOM    545  O   SER A  38      57.968 -15.244  15.919  1.00  4.43           O  
ATOM    546  CB  SER A  38      57.660 -13.317  13.594  1.00  4.43           C  
ATOM    547  OG  SER A  38      59.035 -13.520  13.408  1.00  4.43           O  
ATOM    548  H   SER A  38      56.678 -11.238  15.933  1.00  4.43           H  
ATOM    549  HA  SER A  38      56.260 -13.330  15.188  1.00  4.43           H  
ATOM    550 1HB  SER A  38      57.112 -14.186  13.236  1.00  4.43           H  
ATOM    551 2HB  SER A  38      57.337 -12.461  13.005  1.00  4.43           H  
ATOM    552  HG  SER A  38      59.462 -12.711  13.722  1.00  4.43           H  
ATOM    553  N   GLY A  39      59.013 -13.438  16.794  1.00  4.62           N  
ATOM    554  CA  GLY A  39      59.842 -14.158  17.765  1.00  4.62           C  
ATOM    555  C   GLY A  39      59.239 -14.077  19.169  1.00  4.62           C  
ATOM    556  O   GLY A  39      59.891 -14.390  20.166  1.00  4.62           O  
ATOM    557  H   GLY A  39      59.104 -12.438  16.748  1.00  4.62           H  
ATOM    558 1HA  GLY A  39      59.934 -15.204  17.462  1.00  4.62           H  
ATOM    559 2HA  GLY A  39      60.846 -13.735  17.767  1.00  4.62           H  
ATOM    560  N   HIS A  40      58.010 -13.585  19.228  1.00  4.83           N  
ATOM    561  CA  HIS A  40      57.278 -13.352  20.467  1.00  4.83           C  
ATOM    562  C   HIS A  40      56.152 -14.376  20.556  1.00  4.83           C  
ATOM    563  O   HIS A  40      55.932 -15.167  19.630  1.00  4.83           O  
ATOM    564  CB  HIS A  40      56.736 -11.894  20.478  1.00  4.83           C  
ATOM    565  CG  HIS A  40      56.217 -11.356  21.817  1.00  4.83           C  
ATOM    566  ND1 HIS A  40      54.926 -11.547  22.273  1.00  4.83           N  
ATOM    567  CD2 HIS A  40      56.847 -10.636  22.772  1.00  4.83           C  
ATOM    568  CE1 HIS A  40      54.791 -10.976  23.454  1.00  4.83           C  
ATOM    569  NE2 HIS A  40      55.937 -10.422  23.783  1.00  4.83           N  
ATOM    570  H   HIS A  40      57.552 -13.362  18.361  1.00  4.83           H  
ATOM    571  HA  HIS A  40      57.932 -13.485  21.327  1.00  4.83           H  
ATOM    572 1HB  HIS A  40      57.508 -11.219  20.128  1.00  4.83           H  
ATOM    573 2HB  HIS A  40      55.910 -11.820  19.758  1.00  4.83           H  
ATOM    574  HD1 HIS A  40      54.177 -12.024  21.790  1.00  4.83           H  
ATOM    575  HD2 HIS A  40      57.867 -10.248  22.859  1.00  4.83           H  
ATOM    576  HE1 HIS A  40      53.848 -11.020  23.985  1.00  4.83           H  
ATOM    577  N   VAL A  41      55.417 -14.378  21.647  1.00  5.01           N  
ATOM    578  CA  VAL A  41      54.307 -15.301  21.706  1.00  5.01           C  
ATOM    579  C   VAL A  41      53.217 -14.788  20.787  1.00  5.01           C  
ATOM    580  O   VAL A  41      52.394 -13.949  21.177  1.00  5.01           O  
ATOM    581  CB  VAL A  41      53.749 -15.384  23.132  1.00  5.01           C  
ATOM    582  CG1 VAL A  41      52.553 -16.323  23.154  1.00  5.01           C  
ATOM    583  CG2 VAL A  41      54.833 -15.852  24.070  1.00  5.01           C  
ATOM    584  H   VAL A  41      55.620 -13.749  22.411  1.00  5.01           H  
ATOM    585  HA  VAL A  41      54.635 -16.286  21.378  1.00  5.01           H  
ATOM    586  HB  VAL A  41      53.398 -14.397  23.441  1.00  5.01           H  
ATOM    587 1HG1 VAL A  41      52.151 -16.375  24.161  1.00  5.01           H  
ATOM    588 2HG1 VAL A  41      51.789 -15.956  22.476  1.00  5.01           H  
ATOM    589 3HG1 VAL A  41      52.870 -17.319  22.840  1.00  5.01           H  
ATOM    590 1HG2 VAL A  41      54.439 -15.907  25.085  1.00  5.01           H  
ATOM    591 2HG2 VAL A  41      55.180 -16.840  23.761  1.00  5.01           H  
ATOM    592 3HG2 VAL A  41      55.667 -15.149  24.042  1.00  5.01           H  
ATOM    593  N   ARG A  42      53.185 -15.394  19.601  1.00  5.13           N  
ATOM    594  CA  ARG A  42      52.335 -15.027  18.469  1.00  5.13           C  
ATOM    595  C   ARG A  42      50.856 -15.164  18.786  1.00  5.13           C  
ATOM    596  O   ARG A  42      50.011 -14.539  18.150  1.00  5.13           O  
ATOM    597  CB  ARG A  42      52.642 -15.915  17.271  1.00  5.13           C  
ATOM    598  CG  ARG A  42      54.029 -15.739  16.659  1.00  5.13           C  
ATOM    599  CD  ARG A  42      54.233 -16.666  15.505  1.00  5.13           C  
ATOM    600  NE  ARG A  42      55.599 -16.632  15.011  1.00  5.13           N  
ATOM    601  CZ  ARG A  42      56.069 -17.316  13.963  1.00  5.13           C  
ATOM    602  NH1 ARG A  42      55.288 -18.082  13.225  1.00  5.13           N  
ATOM    603  NH2 ARG A  42      57.343 -17.194  13.703  1.00  5.13           N  
ATOM    604  H   ARG A  42      53.941 -16.054  19.443  1.00  5.13           H  
ATOM    605  HA  ARG A  42      52.546 -13.993  18.199  1.00  5.13           H  
ATOM    606 1HB  ARG A  42      52.539 -16.961  17.561  1.00  5.13           H  
ATOM    607 2HB  ARG A  42      51.911 -15.720  16.488  1.00  5.13           H  
ATOM    608 1HG  ARG A  42      54.150 -14.712  16.308  1.00  5.13           H  
ATOM    609 2HG  ARG A  42      54.793 -15.953  17.409  1.00  5.13           H  
ATOM    610 1HD  ARG A  42      54.011 -17.683  15.818  1.00  5.13           H  
ATOM    611 2HD  ARG A  42      53.569 -16.382  14.688  1.00  5.13           H  
ATOM    612  HE  ARG A  42      56.297 -16.071  15.516  1.00  5.13           H  
ATOM    613 1HH1 ARG A  42      54.306 -18.163  13.443  1.00  5.13           H  
ATOM    614 2HH1 ARG A  42      55.675 -18.586  12.440  1.00  5.13           H  
ATOM    615 1HH2 ARG A  42      57.898 -16.602  14.342  1.00  5.13           H  
ATOM    616 2HH2 ARG A  42      57.766 -17.683  12.932  1.00  5.13           H  
ATOM    617  N   GLY A  43      50.540 -16.006  19.770  1.00  5.13           N  
ATOM    618  CA  GLY A  43      49.161 -16.239  20.176  1.00  5.13           C  
ATOM    619  C   GLY A  43      48.614 -15.097  21.038  1.00  5.13           C  
ATOM    620  O   GLY A  43      47.426 -15.087  21.376  1.00  5.13           O  
ATOM    621  H   GLY A  43      51.288 -16.480  20.252  1.00  5.13           H  
ATOM    622 1HA  GLY A  43      48.540 -16.360  19.288  1.00  5.13           H  
ATOM    623 2HA  GLY A  43      49.104 -17.173  20.732  1.00  5.13           H  
ATOM    624  N   LYS A  44      49.476 -14.147  21.414  1.00  4.99           N  
ATOM    625  CA  LYS A  44      49.076 -13.003  22.215  1.00  4.99           C  
ATOM    626  C   LYS A  44      49.348 -11.705  21.450  1.00  4.99           C  
ATOM    627  O   LYS A  44      48.485 -10.827  21.367  1.00  4.99           O  
ATOM    628  CB  LYS A  44      49.828 -13.011  23.543  1.00  4.99           C  
ATOM    629  CG  LYS A  44      49.509 -14.205  24.440  1.00  4.99           C  
ATOM    630  CD  LYS A  44      50.292 -14.155  25.751  1.00  4.99           C  
ATOM    631  CE  LYS A  44      49.985 -15.368  26.632  1.00  4.99           C  
ATOM    632  NZ  LYS A  44      50.769 -15.356  27.905  1.00  4.99           N  
ATOM    633  H   LYS A  44      50.450 -14.204  21.124  1.00  4.99           H  
ATOM    634  HA  LYS A  44      48.004 -13.059  22.407  1.00  4.99           H  
ATOM    635 1HB  LYS A  44      50.904 -13.018  23.348  1.00  4.99           H  
ATOM    636 2HB  LYS A  44      49.593 -12.108  24.095  1.00  4.99           H  
ATOM    637 1HG  LYS A  44      48.441 -14.211  24.658  1.00  4.99           H  
ATOM    638 2HG  LYS A  44      49.754 -15.124  23.917  1.00  4.99           H  
ATOM    639 1HD  LYS A  44      51.363 -14.136  25.534  1.00  4.99           H  
ATOM    640 2HD  LYS A  44      50.034 -13.245  26.293  1.00  4.99           H  
ATOM    641 1HE  LYS A  44      48.923 -15.370  26.870  1.00  4.99           H  
ATOM    642 2HE  LYS A  44      50.224 -16.276  26.078  1.00  4.99           H  
ATOM    643 1HZ  LYS A  44      50.535 -16.173  28.454  1.00  4.99           H  
ATOM    644 2HZ  LYS A  44      51.757 -15.366  27.692  1.00  4.99           H  
ATOM    645 3HZ  LYS A  44      50.546 -14.524  28.431  1.00  4.99           H  
ATOM    646  N   TYR A  45      50.572 -11.594  20.911  1.00  4.71           N  
ATOM    647  CA  TYR A  45      51.003 -10.418  20.159  1.00  4.71           C  
ATOM    648  C   TYR A  45      51.742 -10.838  18.906  1.00  4.71           C  
ATOM    649  O   TYR A  45      52.644 -11.670  18.961  1.00  4.71           O  
ATOM    650  CB  TYR A  45      51.934  -9.525  21.010  1.00  4.71           C  
ATOM    651  CG  TYR A  45      51.270  -8.976  22.253  1.00  4.71           C  
ATOM    652  CD1 TYR A  45      51.234  -9.733  23.404  1.00  4.71           C  
ATOM    653  CD2 TYR A  45      50.697  -7.729  22.234  1.00  4.71           C  
ATOM    654  CE1 TYR A  45      50.600  -9.266  24.520  1.00  4.71           C  
ATOM    655  CE2 TYR A  45      50.054  -7.250  23.350  1.00  4.71           C  
ATOM    656  CZ  TYR A  45      49.997  -8.025  24.492  1.00  4.71           C  
ATOM    657  OH  TYR A  45      49.339  -7.574  25.614  1.00  4.71           O  
ATOM    658  H   TYR A  45      51.216 -12.374  21.010  1.00  4.71           H  
ATOM    659  HA  TYR A  45      50.130  -9.855  19.851  1.00  4.71           H  
ATOM    660 1HB  TYR A  45      52.809 -10.090  21.304  1.00  4.71           H  
ATOM    661 2HB  TYR A  45      52.282  -8.681  20.405  1.00  4.71           H  
ATOM    662  HD1 TYR A  45      51.693 -10.714  23.417  1.00  4.71           H  
ATOM    663  HD2 TYR A  45      50.738  -7.134  21.331  1.00  4.71           H  
ATOM    664  HE1 TYR A  45      50.560  -9.878  25.421  1.00  4.71           H  
ATOM    665  HE2 TYR A  45      49.586  -6.267  23.328  1.00  4.71           H  
ATOM    666  HH  TYR A  45      49.225  -8.306  26.233  1.00  4.71           H  
ATOM    667  N   SER A  46      51.436 -10.198  17.787  1.00  4.37           N  
ATOM    668  CA  SER A  46      52.168 -10.487  16.567  1.00  4.37           C  
ATOM    669  C   SER A  46      53.626 -10.078  16.738  1.00  4.37           C  
ATOM    670  O   SER A  46      54.554 -10.784  16.298  1.00  4.37           O  
ATOM    671  CB  SER A  46      51.558  -9.714  15.410  1.00  4.37           C  
ATOM    672  OG  SER A  46      50.253 -10.151  15.129  1.00  4.37           O  
ATOM    673  H   SER A  46      50.687  -9.524  17.778  1.00  4.37           H  
ATOM    674  HA  SER A  46      52.120 -11.560  16.364  1.00  4.37           H  
ATOM    675 1HB  SER A  46      51.536  -8.650  15.665  1.00  4.37           H  
ATOM    676 2HB  SER A  46      52.186  -9.820  14.527  1.00  4.37           H  
ATOM    677  HG  SER A  46      49.874  -9.493  14.536  1.00  4.37           H  
ATOM    678  N   ARG A  47      53.810  -8.920  17.383  1.00  4.02           N  
ATOM    679  CA  ARG A  47      55.118  -8.357  17.586  1.00  4.02           C  
ATOM    680  C   ARG A  47      55.523  -8.136  19.065  1.00  4.02           C  
ATOM    681  O   ARG A  47      56.180  -9.027  19.596  1.00  4.02           O  
ATOM    682  CB  ARG A  47      55.142  -7.118  16.736  1.00  4.02           C  
ATOM    683  CG  ARG A  47      55.266  -7.430  15.169  1.00  4.02           C  
ATOM    684  CD  ARG A  47      55.041  -6.336  14.212  1.00  4.02           C  
ATOM    685  NE  ARG A  47      55.455  -6.754  12.884  1.00  4.02           N  
ATOM    686  CZ  ARG A  47      54.974  -6.271  11.713  1.00  4.02           C  
ATOM    687  NH1 ARG A  47      54.014  -5.365  11.697  1.00  4.02           N  
ATOM    688  NH2 ARG A  47      55.466  -6.710  10.570  1.00  4.02           N  
ATOM    689  H   ARG A  47      53.009  -8.377  17.702  1.00  4.02           H  
ATOM    690  HA  ARG A  47      55.834  -9.054  17.174  1.00  4.02           H  
ATOM    691 1HB  ARG A  47      54.224  -6.628  16.850  1.00  4.02           H  
ATOM    692 2HB  ARG A  47      55.863  -6.470  17.111  1.00  4.02           H  
ATOM    693 1HG  ARG A  47      56.249  -7.693  14.954  1.00  4.02           H  
ATOM    694 2HG  ARG A  47      54.616  -8.247  14.892  1.00  4.02           H  
ATOM    695 1HD  ARG A  47      53.996  -6.102  14.164  1.00  4.02           H  
ATOM    696 2HD  ARG A  47      55.608  -5.466  14.478  1.00  4.02           H  
ATOM    697  HE  ARG A  47      56.235  -7.433  12.844  1.00  4.02           H  
ATOM    698 1HH1 ARG A  47      53.630  -5.019  12.561  1.00  4.02           H  
ATOM    699 2HH1 ARG A  47      53.668  -5.015  10.812  1.00  4.02           H  
ATOM    700 1HH2 ARG A  47      56.201  -7.409  10.562  1.00  4.02           H  
ATOM    701 2HH2 ARG A  47      55.110  -6.351   9.701  1.00  4.02           H  
ATOM    702  N   HIS A  48      55.136  -7.039  19.755  1.00  3.73           N  
ATOM    703  CA  HIS A  48      55.478  -6.936  21.205  1.00  3.73           C  
ATOM    704  C   HIS A  48      54.770  -5.758  21.916  1.00  3.73           C  
ATOM    705  O   HIS A  48      54.169  -4.919  21.260  1.00  3.73           O  
ATOM    706  CB  HIS A  48      57.024  -6.985  21.433  1.00  3.73           C  
ATOM    707  CG  HIS A  48      57.908  -5.948  20.803  1.00  3.73           C  
ATOM    708  ND1 HIS A  48      58.227  -4.766  21.410  1.00  3.73           N  
ATOM    709  CD2 HIS A  48      58.564  -5.950  19.627  1.00  3.73           C  
ATOM    710  CE1 HIS A  48      59.049  -4.084  20.643  1.00  3.73           C  
ATOM    711  NE2 HIS A  48      59.265  -4.776  19.552  1.00  3.73           N  
ATOM    712  H   HIS A  48      54.625  -6.273  19.306  1.00  3.73           H  
ATOM    713  HA  HIS A  48      55.106  -7.834  21.701  1.00  3.73           H  
ATOM    714 1HB  HIS A  48      57.188  -6.888  22.491  1.00  3.73           H  
ATOM    715 2HB  HIS A  48      57.427  -7.950  21.191  1.00  3.73           H  
ATOM    716  HD1 HIS A  48      57.942  -4.474  22.335  1.00  3.73           H  
ATOM    717  HD2 HIS A  48      58.618  -6.681  18.819  1.00  3.73           H  
ATOM    718  HE1 HIS A  48      59.421  -3.107  20.957  1.00  3.73           H  
ATOM    719  N   ARG A  49      54.827  -5.677  23.256  1.00  3.52           N  
ATOM    720  CA  ARG A  49      54.165  -4.558  23.965  1.00  3.52           C  
ATOM    721  C   ARG A  49      54.996  -3.274  24.063  1.00  3.52           C  
ATOM    722  O   ARG A  49      54.481  -2.175  23.851  1.00  3.52           O  
ATOM    723  CB  ARG A  49      53.782  -4.967  25.375  1.00  3.52           C  
ATOM    724  CG  ARG A  49      52.637  -5.941  25.481  1.00  3.52           C  
ATOM    725  CD  ARG A  49      52.410  -6.371  26.893  1.00  3.52           C  
ATOM    726  NE  ARG A  49      52.075  -5.242  27.769  1.00  3.52           N  
ATOM    727  CZ  ARG A  49      50.841  -4.714  27.949  1.00  3.52           C  
ATOM    728  NH1 ARG A  49      49.791  -5.195  27.318  1.00  3.52           N  
ATOM    729  NH2 ARG A  49      50.684  -3.692  28.777  1.00  3.52           N  
ATOM    730  H   ARG A  49      55.331  -6.382  23.784  1.00  3.52           H  
ATOM    731  HA  ARG A  49      53.248  -4.323  23.423  1.00  3.52           H  
ATOM    732 1HB  ARG A  49      54.644  -5.420  25.862  1.00  3.52           H  
ATOM    733 2HB  ARG A  49      53.512  -4.080  25.946  1.00  3.52           H  
ATOM    734 1HG  ARG A  49      51.727  -5.468  25.115  1.00  3.52           H  
ATOM    735 2HG  ARG A  49      52.858  -6.827  24.881  1.00  3.52           H  
ATOM    736 1HD  ARG A  49      51.591  -7.081  26.929  1.00  3.52           H  
ATOM    737 2HD  ARG A  49      53.314  -6.842  27.276  1.00  3.52           H  
ATOM    738  HE  ARG A  49      52.835  -4.824  28.288  1.00  3.52           H  
ATOM    739 1HH1 ARG A  49      49.872  -5.984  26.679  1.00  3.52           H  
ATOM    740 2HH1 ARG A  49      48.883  -4.782  27.473  1.00  3.52           H  
ATOM    741 1HH2 ARG A  49      51.482  -3.314  29.268  1.00  3.52           H  
ATOM    742 2HH2 ARG A  49      49.766  -3.293  28.919  1.00  3.52           H  
ATOM    743  N   SER A  50      56.275  -3.417  24.372  1.00  3.40           N  
ATOM    744  CA  SER A  50      57.183  -2.270  24.464  1.00  3.40           C  
ATOM    745  C   SER A  50      58.591  -2.713  24.144  1.00  3.40           C  
ATOM    746  O   SER A  50      58.832  -3.899  23.930  1.00  3.40           O  
ATOM    747  CB  SER A  50      57.169  -1.617  25.827  1.00  3.40           C  
ATOM    748  OG  SER A  50      57.868  -0.395  25.758  1.00  3.40           O  
ATOM    749  H   SER A  50      56.623  -4.347  24.557  1.00  3.40           H  
ATOM    750  HA  SER A  50      56.884  -1.522  23.737  1.00  3.40           H  
ATOM    751 1HB  SER A  50      56.141  -1.442  26.149  1.00  3.40           H  
ATOM    752 2HB  SER A  50      57.645  -2.277  26.553  1.00  3.40           H  
ATOM    753  HG  SER A  50      57.257   0.231  25.352  1.00  3.40           H  
ATOM    754  N   LEU A  51      59.542  -1.784  24.199  1.00  3.36           N  
ATOM    755  CA  LEU A  51      60.917  -2.151  23.847  1.00  3.36           C  
ATOM    756  C   LEU A  51      61.474  -3.189  24.807  1.00  3.36           C  
ATOM    757  O   LEU A  51      62.154  -4.119  24.386  1.00  3.36           O  
ATOM    758  CB  LEU A  51      61.854  -0.948  23.803  1.00  3.36           C  
ATOM    759  CG  LEU A  51      63.272  -1.318  23.327  1.00  3.36           C  
ATOM    760  CD1 LEU A  51      63.178  -1.924  21.914  1.00  3.36           C  
ATOM    761  CD2 LEU A  51      64.156  -0.091  23.334  1.00  3.36           C  
ATOM    762  H   LEU A  51      59.276  -0.846  24.469  1.00  3.36           H  
ATOM    763  HA  LEU A  51      60.906  -2.581  22.853  1.00  3.36           H  
ATOM    764 1HB  LEU A  51      61.447  -0.206  23.118  1.00  3.36           H  
ATOM    765 2HB  LEU A  51      61.929  -0.514  24.799  1.00  3.36           H  
ATOM    766  HG  LEU A  51      63.693  -2.073  23.992  1.00  3.36           H  
ATOM    767 1HD1 LEU A  51      64.173  -2.203  21.570  1.00  3.36           H  
ATOM    768 2HD1 LEU A  51      62.544  -2.802  21.936  1.00  3.36           H  
ATOM    769 3HD1 LEU A  51      62.755  -1.189  21.236  1.00  3.36           H  
ATOM    770 1HD2 LEU A  51      65.157  -0.362  22.996  1.00  3.36           H  
ATOM    771 2HD2 LEU A  51      63.741   0.664  22.664  1.00  3.36           H  
ATOM    772 3HD2 LEU A  51      64.207   0.311  24.344  1.00  3.36           H  
ATOM    773  N   GLN A  52      61.132  -3.085  26.080  1.00  3.39           N  
ATOM    774  CA  GLN A  52      61.622  -4.009  27.097  1.00  3.39           C  
ATOM    775  C   GLN A  52      61.130  -5.450  26.886  1.00  3.39           C  
ATOM    776  O   GLN A  52      61.676  -6.387  27.468  1.00  3.39           O  
ATOM    777  CB  GLN A  52      61.206  -3.533  28.493  1.00  3.39           C  
ATOM    778  CG  GLN A  52      61.895  -2.254  28.955  1.00  3.39           C  
ATOM    779  CD  GLN A  52      61.424  -1.807  30.338  1.00  3.39           C  
ATOM    780  OE1 GLN A  52      60.299  -2.101  30.753  1.00  3.39           O  
ATOM    781  NE2 GLN A  52      62.285  -1.095  31.060  1.00  3.39           N  
ATOM    782  H   GLN A  52      60.541  -2.314  26.358  1.00  3.39           H  
ATOM    783  HA  GLN A  52      62.710  -4.020  27.047  1.00  3.39           H  
ATOM    784 1HB  GLN A  52      60.132  -3.361  28.509  1.00  3.39           H  
ATOM    785 2HB  GLN A  52      61.425  -4.313  29.221  1.00  3.39           H  
ATOM    786 1HG  GLN A  52      62.969  -2.429  29.000  1.00  3.39           H  
ATOM    787 2HG  GLN A  52      61.674  -1.458  28.245  1.00  3.39           H  
ATOM    788 1HE2 GLN A  52      62.027  -0.777  31.975  1.00  3.39           H  
ATOM    789 2HE2 GLN A  52      63.187  -0.876  30.692  1.00  3.39           H  
ATOM    790  N   SER A  53      60.052  -5.616  26.110  1.00  3.48           N  
ATOM    791  CA  SER A  53      59.460  -6.918  25.844  1.00  3.48           C  
ATOM    792  C   SER A  53      59.904  -7.442  24.475  1.00  3.48           C  
ATOM    793  O   SER A  53      59.476  -8.514  24.043  1.00  3.48           O  
ATOM    794  CB  SER A  53      57.953  -6.807  25.850  1.00  3.48           C  
ATOM    795  OG  SER A  53      57.520  -6.049  24.748  1.00  3.48           O  
ATOM    796  H   SER A  53      59.653  -4.817  25.626  1.00  3.48           H  
ATOM    797  HA  SER A  53      59.788  -7.619  26.610  1.00  3.48           H  
ATOM    798 1HB  SER A  53      57.501  -7.795  25.819  1.00  3.48           H  
ATOM    799 2HB  SER A  53      57.638  -6.324  26.769  1.00  3.48           H  
ATOM    800  HG  SER A  53      58.258  -5.421  24.554  1.00  3.48           H  
ATOM    801  N   CYS A  54      60.714  -6.654  23.776  1.00  3.63           N  
ATOM    802  CA  CYS A  54      61.165  -6.950  22.436  1.00  3.63           C  
ATOM    803  C   CYS A  54      62.103  -8.145  22.368  1.00  3.63           C  
ATOM    804  O   CYS A  54      63.177  -8.101  22.960  1.00  3.63           O  
ATOM    805  CB  CYS A  54      61.926  -5.756  21.917  1.00  3.63           C  
ATOM    806  SG  CYS A  54      62.566  -5.900  20.314  1.00  3.63           S  
ATOM    807  H   CYS A  54      61.059  -5.790  24.190  1.00  3.63           H  
ATOM    808  HA  CYS A  54      60.287  -7.080  21.821  1.00  3.63           H  
ATOM    809 1HB  CYS A  54      61.295  -4.893  21.956  1.00  3.63           H  
ATOM    810 2HB  CYS A  54      62.741  -5.574  22.574  1.00  3.63           H  
ATOM    811  HG  CYS A  54      63.096  -4.676  20.274  1.00  3.63           H  
ATOM    812  N   PRO A  55      61.793  -9.184  21.562  1.00  3.85           N  
ATOM    813  CA  PRO A  55      62.612 -10.374  21.381  1.00  3.85           C  
ATOM    814  C   PRO A  55      64.047 -10.052  20.963  1.00  3.85           C  
ATOM    815  O   PRO A  55      64.968 -10.835  21.207  1.00  3.85           O  
ATOM    816  CB  PRO A  55      61.882 -11.093  20.232  1.00  3.85           C  
ATOM    817  CG  PRO A  55      60.444 -10.655  20.355  1.00  3.85           C  
ATOM    818  CD  PRO A  55      60.508  -9.224  20.819  1.00  3.85           C  
ATOM    819  HA  PRO A  55      62.594 -10.974  22.302  1.00  3.85           H  
ATOM    820 1HB  PRO A  55      62.333 -10.819  19.264  1.00  3.85           H  
ATOM    821 2HB  PRO A  55      61.991 -12.186  20.343  1.00  3.85           H  
ATOM    822 1HG  PRO A  55      59.937 -10.760  19.384  1.00  3.85           H  
ATOM    823 2HG  PRO A  55      59.910 -11.308  21.065  1.00  3.85           H  
ATOM    824 1HD  PRO A  55      60.514  -8.525  19.969  1.00  3.85           H  
ATOM    825 2HD  PRO A  55      59.653  -9.072  21.497  1.00  3.85           H  
ATOM    826  N   LEU A  56      64.231  -8.909  20.309  1.00  4.12           N  
ATOM    827  CA  LEU A  56      65.530  -8.498  19.822  1.00  4.12           C  
ATOM    828  C   LEU A  56      66.255  -7.416  20.628  1.00  4.12           C  
ATOM    829  O   LEU A  56      67.362  -7.024  20.249  1.00  4.12           O  
ATOM    830  CB  LEU A  56      65.362  -8.041  18.376  1.00  4.12           C  
ATOM    831  CG  LEU A  56      64.799  -9.115  17.454  1.00  4.12           C  
ATOM    832  CD1 LEU A  56      64.622  -8.548  16.074  1.00  4.12           C  
ATOM    833  CD2 LEU A  56      65.736 -10.305  17.452  1.00  4.12           C  
ATOM    834  H   LEU A  56      63.442  -8.301  20.136  1.00  4.12           H  
ATOM    835  HA  LEU A  56      66.167  -9.379  19.819  1.00  4.12           H  
ATOM    836 1HB  LEU A  56      64.690  -7.186  18.350  1.00  4.12           H  
ATOM    837 2HB  LEU A  56      66.334  -7.733  17.989  1.00  4.12           H  
ATOM    838  HG  LEU A  56      63.820  -9.426  17.810  1.00  4.12           H  
ATOM    839 1HD1 LEU A  56      64.202  -9.307  15.412  1.00  4.12           H  
ATOM    840 2HD1 LEU A  56      63.959  -7.720  16.135  1.00  4.12           H  
ATOM    841 3HD1 LEU A  56      65.583  -8.212  15.687  1.00  4.12           H  
ATOM    842 1HD2 LEU A  56      65.330 -11.079  16.802  1.00  4.12           H  
ATOM    843 2HD2 LEU A  56      66.716  -9.997  17.087  1.00  4.12           H  
ATOM    844 3HD2 LEU A  56      65.831 -10.696  18.468  1.00  4.12           H  
ATOM    845  N   ALA A  57      65.703  -6.915  21.745  1.00  4.44           N  
ATOM    846  CA  ALA A  57      66.397  -5.820  22.457  1.00  4.44           C  
ATOM    847  C   ALA A  57      67.511  -6.358  23.348  1.00  4.44           C  
ATOM    848  O   ALA A  57      67.524  -6.166  24.570  1.00  4.44           O  
ATOM    849  CB  ALA A  57      65.445  -4.988  23.295  1.00  4.44           C  
ATOM    850  H   ALA A  57      64.811  -7.278  22.098  1.00  4.44           H  
ATOM    851  HA  ALA A  57      66.859  -5.173  21.710  1.00  4.44           H  
ATOM    852 1HB  ALA A  57      65.996  -4.186  23.783  1.00  4.44           H  
ATOM    853 2HB  ALA A  57      64.682  -4.560  22.666  1.00  4.44           H  
ATOM    854 3HB  ALA A  57      64.974  -5.617  24.058  1.00  4.44           H  
ATOM    855  N   LYS A  58      68.501  -6.972  22.731  1.00  4.78           N  
ATOM    856  CA  LYS A  58      69.591  -7.613  23.445  1.00  4.78           C  
ATOM    857  C   LYS A  58      70.688  -6.616  23.777  1.00  4.78           C  
ATOM    858  O   LYS A  58      71.804  -6.700  23.273  1.00  4.78           O  
ATOM    859  CB  LYS A  58      70.117  -8.773  22.607  1.00  4.78           C  
ATOM    860  CG  LYS A  58      69.072  -9.876  22.400  1.00  4.78           C  
ATOM    861  CD  LYS A  58      69.581 -11.007  21.522  1.00  4.78           C  
ATOM    862  CE  LYS A  58      68.498 -12.070  21.323  1.00  4.78           C  
ATOM    863  NZ  LYS A  58      68.957 -13.181  20.444  1.00  4.78           N  
ATOM    864  H   LYS A  58      68.439  -7.036  21.717  1.00  4.78           H  
ATOM    865  HA  LYS A  58      69.201  -8.009  24.384  1.00  4.78           H  
ATOM    866 1HB  LYS A  58      70.422  -8.407  21.625  1.00  4.78           H  
ATOM    867 2HB  LYS A  58      70.991  -9.209  23.089  1.00  4.78           H  
ATOM    868 1HG  LYS A  58      68.780 -10.283  23.368  1.00  4.78           H  
ATOM    869 2HG  LYS A  58      68.184  -9.445  21.930  1.00  4.78           H  
ATOM    870 1HD  LYS A  58      69.869 -10.608  20.548  1.00  4.78           H  
ATOM    871 2HD  LYS A  58      70.455 -11.468  21.984  1.00  4.78           H  
ATOM    872 1HE  LYS A  58      68.220 -12.478  22.294  1.00  4.78           H  
ATOM    873 2HE  LYS A  58      67.619 -11.601  20.873  1.00  4.78           H  
ATOM    874 1HZ  LYS A  58      68.210 -13.854  20.342  1.00  4.78           H  
ATOM    875 2HZ  LYS A  58      69.202 -12.812  19.538  1.00  4.78           H  
ATOM    876 3HZ  LYS A  58      69.762 -13.630  20.856  1.00  4.78           H  
ATOM    877  N   LYS A  59      70.354  -5.674  24.653  1.00  5.10           N  
ATOM    878  CA  LYS A  59      71.266  -4.599  25.052  1.00  5.10           C  
ATOM    879  C   LYS A  59      72.513  -5.084  25.800  1.00  5.10           C  
ATOM    880  O   LYS A  59      73.571  -4.463  25.698  1.00  5.10           O  
ATOM    881  CB  LYS A  59      70.550  -3.554  25.904  1.00  5.10           C  
ATOM    882  CG  LYS A  59      69.543  -2.673  25.155  1.00  5.10           C  
ATOM    883  CD  LYS A  59      68.938  -1.636  26.104  1.00  5.10           C  
ATOM    884  CE  LYS A  59      68.000  -0.658  25.398  1.00  5.10           C  
ATOM    885  NZ  LYS A  59      67.466   0.358  26.361  1.00  5.10           N  
ATOM    886  H   LYS A  59      69.393  -5.704  25.004  1.00  5.10           H  
ATOM    887  HA  LYS A  59      71.614  -4.105  24.143  1.00  5.10           H  
ATOM    888 1HB  LYS A  59      70.017  -4.054  26.714  1.00  5.10           H  
ATOM    889 2HB  LYS A  59      71.290  -2.899  26.364  1.00  5.10           H  
ATOM    890 1HG  LYS A  59      70.037  -2.164  24.327  1.00  5.10           H  
ATOM    891 2HG  LYS A  59      68.743  -3.301  24.752  1.00  5.10           H  
ATOM    892 1HD  LYS A  59      68.377  -2.153  26.884  1.00  5.10           H  
ATOM    893 2HD  LYS A  59      69.740  -1.070  26.577  1.00  5.10           H  
ATOM    894 1HE  LYS A  59      68.549  -0.143  24.612  1.00  5.10           H  
ATOM    895 2HE  LYS A  59      67.164  -1.200  24.953  1.00  5.10           H  
ATOM    896 1HZ  LYS A  59      66.861   1.017  25.891  1.00  5.10           H  
ATOM    897 2HZ  LYS A  59      66.950  -0.109  27.091  1.00  5.10           H  
ATOM    898 3HZ  LYS A  59      68.241   0.863  26.768  1.00  5.10           H  
ATOM    899  N   ARG A  60      72.357  -6.180  26.550  1.00  5.37           N  
ATOM    900  CA  ARG A  60      73.408  -6.776  27.377  1.00  5.37           C  
ATOM    901  C   ARG A  60      73.789  -5.856  28.532  1.00  5.37           C  
ATOM    902  O   ARG A  60      74.888  -5.970  29.073  1.00  5.37           O  
ATOM    903  OXT ARG A  60      72.875  -5.301  29.141  1.00  5.37           O  
ATOM    904  CB  ARG A  60      74.647  -7.136  26.556  1.00  5.37           C  
ATOM    905  CG  ARG A  60      74.435  -8.249  25.531  1.00  5.37           C  
ATOM    906  CD  ARG A  60      75.686  -8.548  24.779  1.00  5.37           C  
ATOM    907  NE  ARG A  60      75.486  -9.578  23.766  1.00  5.37           N  
ATOM    908  CZ  ARG A  60      75.584 -10.907  23.989  1.00  5.37           C  
ATOM    909  NH1 ARG A  60      75.884 -11.356  25.189  1.00  5.37           N  
ATOM    910  NH2 ARG A  60      75.381 -11.760  22.999  1.00  5.37           N  
ATOM    911  H   ARG A  60      71.450  -6.616  26.540  1.00  5.37           H  
ATOM    912  HA  ARG A  60      73.018  -7.705  27.802  1.00  5.37           H  
ATOM    913 1HB  ARG A  60      75.049  -6.277  26.036  1.00  5.37           H  
ATOM    914 2HB  ARG A  60      75.425  -7.478  27.233  1.00  5.37           H  
ATOM    915 1HG  ARG A  60      74.110  -9.155  26.039  1.00  5.37           H  
ATOM    916 2HG  ARG A  60      73.672  -7.941  24.813  1.00  5.37           H  
ATOM    917 1HD  ARG A  60      76.027  -7.642  24.279  1.00  5.37           H  
ATOM    918 2HD  ARG A  60      76.455  -8.892  25.470  1.00  5.37           H  
ATOM    919  HE  ARG A  60      75.252  -9.274  22.830  1.00  5.37           H  
ATOM    920 1HH1 ARG A  60      76.041 -10.705  25.947  1.00  5.37           H  
ATOM    921 2HH1 ARG A  60      75.960 -12.349  25.352  1.00  5.37           H  
ATOM    922 1HH2 ARG A  60      75.153 -11.418  22.076  1.00  5.37           H  
ATOM    923 2HH2 ARG A  60      75.456 -12.752  23.166  1.00  5.37           H  
TER     924
ENDMDL

REMARK ID 641946 MODEL 3 line_1_sample12
PFRMAT TS
TARGET line_1_sample12
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       0.094   1.292  -2.593  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.532   1.059  -2.557  1.00 24.67           C  
ATOM      3  C   MET A   1       2.191   2.119  -1.677  1.00 24.67           C  
ATOM      4  O   MET A   1       1.726   2.376  -0.567  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.103   1.050  -3.977  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.591  -0.090  -4.854  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.016  -1.727  -4.206  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.794  -1.756  -4.444  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.212   1.365  -3.551  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.384   0.526  -2.141  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.112   2.154  -2.107  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.719   0.087  -2.102  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.879   1.994  -4.474  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.183   0.934  -3.941  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.507  -0.024  -4.936  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.014   0.004  -5.854  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.193  -2.707  -4.087  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.022  -1.641  -5.504  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.250  -0.939  -3.883  1.00 24.67           H  
ATOM     20  N   SER A   2       3.277   2.726  -2.147  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.953   3.756  -1.362  1.00 24.67           C  
ATOM     22  C   SER A   2       3.087   4.974  -1.093  1.00 24.67           C  
ATOM     23  O   SER A   2       2.416   5.498  -1.987  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.220   4.228  -2.040  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.810   5.290  -1.309  1.00 24.67           O  
ATOM     26  H   SER A   2       3.650   2.488  -3.053  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.223   3.318  -0.399  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.922   3.398  -2.111  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.996   4.559  -3.054  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.700   5.398  -1.676  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.221   5.507   0.117  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.523   6.718   0.533  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.970   7.917  -0.296  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.270   8.931  -0.379  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.778   6.990   2.017  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.176   5.963   2.973  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.608   6.281   4.397  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.664   5.983   2.831  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.810   5.029   0.784  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.452   6.570   0.381  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.853   7.022   2.186  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.359   7.964   2.267  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.546   4.968   2.721  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.185   5.542   5.079  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.695   6.253   4.462  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.253   7.273   4.672  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.222   5.248   3.501  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.281   6.974   3.078  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.389   5.741   1.801  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.167   7.823  -0.882  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.683   8.910  -1.689  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.731   9.213  -2.836  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.549  10.372  -3.214  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.058   8.566  -2.256  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.698   9.700  -3.028  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.074   9.379  -3.579  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.524   8.269  -3.433  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.679  10.272  -4.134  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.707   6.961  -0.813  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.767   9.801  -1.067  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.728   8.279  -1.446  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.968   7.710  -2.928  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.035   9.941  -3.857  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.762  10.575  -2.384  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.132   8.171  -3.421  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.255   8.400  -4.553  1.00 24.67           C  
ATOM     67  C   ASN A   5       0.962   9.040  -4.093  1.00 24.67           C  
ATOM     68  O   ASN A   5       0.390   9.882  -4.787  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.004   7.113  -5.305  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.210   6.673  -6.100  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.078   7.482  -6.463  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.279   5.402  -6.387  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.242   7.228  -3.050  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.741   9.100  -5.232  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       1.741   6.326  -4.594  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       1.156   7.242  -5.980  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.052   5.050  -6.914  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.556   4.787  -6.084  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.508   8.684  -2.893  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -0.721   9.269  -2.380  1.00 24.67           C  
ATOM     81  C   GLU A   6      -0.507  10.763  -2.170  1.00 24.67           C  
ATOM     82  O   GLU A   6      -1.390  11.577  -2.459  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -1.155   8.597  -1.074  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -1.614   7.147  -1.234  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -2.062   6.513   0.063  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.915   7.128   1.092  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.560   5.413   0.019  1.00 24.67           O  
ATOM     88  H   GLU A   6       1.019   8.006  -2.341  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -1.510   9.136  -3.120  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.327   8.607  -0.366  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -1.972   9.162  -0.627  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -2.433   7.113  -1.950  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -0.781   6.570  -1.644  1.00 24.67           H  
ATOM     94  N   ASP A   7       0.700  11.119  -1.711  1.00 24.67           N  
ATOM     95  CA  ASP A   7       1.043  12.509  -1.456  1.00 24.67           C  
ATOM     96  C   ASP A   7       1.149  13.280  -2.769  1.00 24.67           C  
ATOM     97  O   ASP A   7       0.586  14.371  -2.905  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.370  12.593  -0.692  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.679  13.990  -0.156  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.937  14.454   0.677  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.644  14.595  -0.581  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.372  10.386  -1.480  1.00 24.67           H  
ATOM    103  HA  ASP A   7       0.257  12.957  -0.851  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.353  11.885   0.138  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.183  12.286  -1.356  1.00 24.67           H  
ATOM    106  N   LYS A   8       1.826  12.707  -3.768  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.951  13.406  -5.041  1.00 24.67           C  
ATOM    108  C   LYS A   8       0.585  13.630  -5.679  1.00 24.67           C  
ATOM    109  O   LYS A   8       0.314  14.706  -6.229  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.876  12.630  -5.981  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.356  12.690  -5.591  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.221  11.843  -6.518  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.700  11.988  -6.167  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.565  11.075  -6.974  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.285  11.806  -3.630  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.396  14.382  -4.852  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.577  11.578  -5.985  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.769  13.008  -6.995  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.700  13.722  -5.625  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.473  12.323  -4.571  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.937  10.791  -6.408  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.063  12.142  -7.552  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.008  13.015  -6.354  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.838  11.772  -5.117  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.536  11.207  -6.704  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.295  10.113  -6.792  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.456  11.277  -7.954  1.00 24.67           H  
ATOM    128  N   ARG A   9      -0.301  12.639  -5.579  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -1.634  12.773  -6.144  1.00 24.67           C  
ATOM    130  C   ARG A   9      -2.443  13.827  -5.395  1.00 24.67           C  
ATOM    131  O   ARG A   9      -3.110  14.664  -6.012  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -2.340  11.432  -6.087  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -1.784  10.388  -7.047  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -2.364   9.047  -6.800  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -1.811   8.045  -7.699  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -1.939   6.714  -7.536  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -2.595   6.234  -6.502  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -1.401   5.888  -8.417  1.00 24.67           N  
ATOM    139  H   ARG A   9      -0.041  11.760  -5.127  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -1.538  13.076  -7.185  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -2.257  11.027  -5.077  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -3.399  11.564  -6.303  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -2.028  10.678  -8.068  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -0.703  10.329  -6.943  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -2.139   8.746  -5.774  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -3.443   9.082  -6.943  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -1.299   8.373  -8.506  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.002   6.865  -5.825  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -2.690   5.235  -6.383  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -0.896   6.256  -9.212  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.494   4.891  -8.296  1.00 24.67           H  
ATOM    152  N   ALA A  10      -2.342  13.844  -4.060  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -3.070  14.829  -3.273  1.00 24.67           C  
ATOM    154  C   ALA A  10      -2.626  16.243  -3.625  1.00 24.67           C  
ATOM    155  O   ALA A  10      -3.455  17.156  -3.761  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -2.839  14.573  -1.794  1.00 24.67           C  
ATOM    157  H   ALA A  10      -1.788  13.138  -3.571  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -4.129  14.734  -3.501  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -3.397  15.297  -1.206  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -3.170  13.564  -1.546  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -1.774  14.666  -1.575  1.00 24.67           H  
ATOM    162  N   ARG A  11      -1.316  16.425  -3.803  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -0.761  17.726  -4.137  1.00 24.67           C  
ATOM    164  C   ARG A  11      -1.163  18.155  -5.541  1.00 24.67           C  
ATOM    165  O   ARG A  11      -1.537  19.310  -5.770  1.00 24.67           O  
ATOM    166  CB  ARG A  11       0.752  17.687  -4.015  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.283  17.599  -2.578  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.766  17.502  -2.545  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.278  17.346  -1.186  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       3.527  18.357  -0.329  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.316  19.607  -0.695  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       3.985  18.097   0.885  1.00 24.67           N  
ATOM    173  H   ARG A  11      -0.677  15.636  -3.666  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -1.148  18.456  -3.425  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.127  16.812  -4.550  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.182  18.569  -4.485  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       0.986  18.488  -2.026  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       0.874  16.717  -2.086  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       3.073  16.625  -3.119  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       3.207  18.396  -2.979  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.453  16.378  -0.855  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       2.966  19.807  -1.620  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       3.504  20.361  -0.051  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.149  17.134   1.175  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.169  18.848   1.524  1.00 24.67           H  
ATOM    186  N   THR A  12      -1.155  17.205  -6.477  1.00 24.67           N  
ATOM    187  CA  THR A  12      -1.509  17.500  -7.852  1.00 24.67           C  
ATOM    188  C   THR A  12      -2.950  17.970  -7.938  1.00 24.67           C  
ATOM    189  O   THR A  12      -3.245  18.988  -8.573  1.00 24.67           O  
ATOM    190  CB  THR A  12      -1.326  16.254  -8.735  1.00 24.67           C  
ATOM    191  OG1 THR A  12       0.054  15.845  -8.710  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -1.752  16.557 -10.163  1.00 24.67           C  
ATOM    193  H   THR A  12      -0.842  16.262  -6.247  1.00 24.67           H  
ATOM    194  HA  THR A  12      -0.863  18.297  -8.217  1.00 24.67           H  
ATOM    195  HB  THR A  12      -1.938  15.442  -8.341  1.00 24.67           H  
ATOM    196  HG1 THR A  12       0.281  15.553  -7.795  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -1.623  15.665 -10.774  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -2.801  16.856 -10.171  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -1.140  17.364 -10.561  1.00 24.67           H  
ATOM    200  N   ARG A  13      -3.845  17.241  -7.272  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -5.261  17.569  -7.277  1.00 24.67           C  
ATOM    202  C   ARG A  13      -5.526  18.894  -6.576  1.00 24.67           C  
ATOM    203  O   ARG A  13      -6.318  19.712  -7.054  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -6.029  16.466  -6.581  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -6.082  15.154  -7.347  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -6.689  14.069  -6.536  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -6.727  12.805  -7.258  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -7.020  11.612  -6.701  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -7.292  11.533  -5.417  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -7.036  10.521  -7.448  1.00 24.67           N  
ATOM    211  H   ARG A  13      -3.533  16.411  -6.763  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -5.596  17.639  -8.310  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -5.561  16.262  -5.615  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -7.050  16.793  -6.391  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -6.677  15.283  -8.249  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -5.070  14.855  -7.622  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -6.093  13.927  -5.631  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -7.707  14.339  -6.264  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -6.525  12.825  -8.248  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -7.279  12.367  -4.847  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -7.513  10.640  -5.001  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -6.829  10.581  -8.436  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -7.259   9.629  -7.032  1.00 24.67           H  
ATOM    224  N   SER A  14      -4.820  19.146  -5.470  1.00 24.67           N  
ATOM    225  CA  SER A  14      -5.027  20.379  -4.741  1.00 24.67           C  
ATOM    226  C   SER A  14      -4.691  21.571  -5.622  1.00 24.67           C  
ATOM    227  O   SER A  14      -5.420  22.561  -5.634  1.00 24.67           O  
ATOM    228  CB  SER A  14      -4.161  20.398  -3.498  1.00 24.67           C  
ATOM    229  OG  SER A  14      -4.549  19.390  -2.596  1.00 24.67           O  
ATOM    230  H   SER A  14      -4.171  18.455  -5.091  1.00 24.67           H  
ATOM    231  HA  SER A  14      -6.075  20.442  -4.452  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -3.118  20.254  -3.780  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -4.239  21.370  -3.018  1.00 24.67           H  
ATOM    234  HG  SER A  14      -4.312  18.537  -3.032  1.00 24.67           H  
ATOM    235  N   LYS A  15      -3.599  21.467  -6.384  1.00 24.30           N  
ATOM    236  CA  LYS A  15      -3.197  22.539  -7.284  1.00 24.30           C  
ATOM    237  C   LYS A  15      -4.134  22.665  -8.483  1.00 24.30           C  
ATOM    238  O   LYS A  15      -4.487  23.774  -8.890  1.00 24.30           O  
ATOM    239  CB  LYS A  15      -1.771  22.317  -7.769  1.00 24.30           C  
ATOM    240  CG  LYS A  15      -0.706  22.507  -6.698  1.00 24.30           C  
ATOM    241  CD  LYS A  15       0.679  22.234  -7.253  1.00 24.30           C  
ATOM    242  CE  LYS A  15       1.751  22.418  -6.195  1.00 24.30           C  
ATOM    243  NZ  LYS A  15       3.109  22.125  -6.732  1.00 24.30           N  
ATOM    244  H   LYS A  15      -3.018  20.629  -6.318  1.00 24.30           H  
ATOM    245  HA  LYS A  15      -3.229  23.472  -6.733  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      -1.680  21.292  -8.146  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      -1.554  22.992  -8.593  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      -0.751  23.526  -6.313  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      -0.901  21.818  -5.876  1.00 24.30           H  
ATOM    250 1HD  LYS A  15       0.716  21.205  -7.618  1.00 24.30           H  
ATOM    251 2HD  LYS A  15       0.879  22.906  -8.086  1.00 24.30           H  
ATOM    252 1HE  LYS A  15       1.726  23.445  -5.836  1.00 24.30           H  
ATOM    253 2HE  LYS A  15       1.548  21.745  -5.360  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15       3.798  22.257  -6.006  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15       3.142  21.169  -7.058  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15       3.308  22.750  -7.501  1.00 24.30           H  
ATOM    257  N   ALA A  16      -4.586  21.525  -9.016  1.00 23.02           N  
ATOM    258  CA  ALA A  16      -5.459  21.481 -10.187  1.00 23.02           C  
ATOM    259  C   ALA A  16      -6.751  22.250  -9.968  1.00 23.02           C  
ATOM    260  O   ALA A  16      -7.284  22.869 -10.890  1.00 23.02           O  
ATOM    261  CB  ALA A  16      -5.796  20.040 -10.527  1.00 23.02           C  
ATOM    262  H   ALA A  16      -4.266  20.636  -8.632  1.00 23.02           H  
ATOM    263  HA  ALA A  16      -4.925  21.935 -11.020  1.00 23.02           H  
ATOM    264 1HB  ALA A  16      -6.421  20.011 -11.416  1.00 23.02           H  
ATOM    265 2HB  ALA A  16      -4.875  19.484 -10.706  1.00 23.02           H  
ATOM    266 3HB  ALA A  16      -6.331  19.595  -9.692  1.00 23.02           H  
ATOM    267  N   LEU A  17      -7.240  22.235  -8.737  1.00 20.72           N  
ATOM    268  CA  LEU A  17      -8.485  22.895  -8.383  1.00 20.72           C  
ATOM    269  C   LEU A  17      -8.355  24.405  -8.115  1.00 20.72           C  
ATOM    270  O   LEU A  17      -9.363  25.095  -7.917  1.00 20.72           O  
ATOM    271  CB  LEU A  17      -9.046  22.197  -7.145  1.00 20.72           C  
ATOM    272  CG  LEU A  17      -9.448  20.732  -7.363  1.00 20.72           C  
ATOM    273  CD1 LEU A  17      -9.837  20.111  -6.037  1.00 20.72           C  
ATOM    274  CD2 LEU A  17     -10.589  20.673  -8.359  1.00 20.72           C  
ATOM    275  H   LEU A  17      -6.753  21.679  -8.030  1.00 20.72           H  
ATOM    276  HA  LEU A  17      -9.180  22.758  -9.208  1.00 20.72           H  
ATOM    277 1HB  LEU A  17      -8.276  22.214  -6.367  1.00 20.72           H  
ATOM    278 2HB  LEU A  17      -9.915  22.744  -6.789  1.00 20.72           H  
ATOM    279  HG  LEU A  17      -8.605  20.179  -7.761  1.00 20.72           H  
ATOM    280 1HD1 LEU A  17     -10.112  19.068  -6.190  1.00 20.72           H  
ATOM    281 2HD1 LEU A  17      -8.986  20.166  -5.354  1.00 20.72           H  
ATOM    282 3HD1 LEU A  17     -10.681  20.652  -5.613  1.00 20.72           H  
ATOM    283 1HD2 LEU A  17     -10.873  19.634  -8.525  1.00 20.72           H  
ATOM    284 2HD2 LEU A  17     -11.443  21.226  -7.968  1.00 20.72           H  
ATOM    285 3HD2 LEU A  17     -10.268  21.118  -9.302  1.00 20.72           H  
ATOM    286  N   ARG A  18      -7.138  24.952  -8.132  1.00 17.74           N  
ATOM    287  CA  ARG A  18      -6.954  26.368  -7.800  1.00 17.74           C  
ATOM    288  C   ARG A  18      -7.220  27.320  -8.961  1.00 17.74           C  
ATOM    289  O   ARG A  18      -6.300  27.949  -9.487  1.00 17.74           O  
ATOM    290  CB  ARG A  18      -5.539  26.621  -7.309  1.00 17.74           C  
ATOM    291  CG  ARG A  18      -5.194  25.935  -6.025  1.00 17.74           C  
ATOM    292  CD  ARG A  18      -3.788  26.174  -5.619  1.00 17.74           C  
ATOM    293  NE  ARG A  18      -3.450  25.436  -4.410  1.00 17.74           N  
ATOM    294  CZ  ARG A  18      -2.254  25.476  -3.793  1.00 17.74           C  
ATOM    295  NH1 ARG A  18      -1.287  26.225  -4.277  1.00 17.74           N  
ATOM    296  NH2 ARG A  18      -2.052  24.766  -2.695  1.00 17.74           N  
ATOM    297  H   ARG A  18      -6.316  24.388  -8.355  1.00 17.74           H  
ATOM    298  HA  ARG A  18      -7.644  26.614  -6.993  1.00 17.74           H  
ATOM    299 1HB  ARG A  18      -4.831  26.277  -8.062  1.00 17.74           H  
ATOM    300 2HB  ARG A  18      -5.385  27.690  -7.173  1.00 17.74           H  
ATOM    301 1HG  ARG A  18      -5.853  26.285  -5.232  1.00 17.74           H  
ATOM    302 2HG  ARG A  18      -5.333  24.879  -6.166  1.00 17.74           H  
ATOM    303 1HD  ARG A  18      -3.120  25.853  -6.417  1.00 17.74           H  
ATOM    304 2HD  ARG A  18      -3.640  27.233  -5.426  1.00 17.74           H  
ATOM    305  HE  ARG A  18      -4.171  24.847  -4.009  1.00 17.74           H  
ATOM    306 1HH1 ARG A  18      -1.440  26.771  -5.113  1.00 17.74           H  
ATOM    307 2HH1 ARG A  18      -0.392  26.257  -3.810  1.00 17.74           H  
ATOM    308 1HH2 ARG A  18      -2.796  24.194  -2.320  1.00 17.74           H  
ATOM    309 2HH2 ARG A  18      -1.156  24.799  -2.231  1.00 17.74           H  
ATOM    310  N   GLY A  19      -8.480  27.450  -9.354  1.00 14.63           N  
ATOM    311  CA  GLY A  19      -8.774  28.338 -10.473  1.00 14.63           C  
ATOM    312  C   GLY A  19      -8.743  29.793  -9.980  1.00 14.63           C  
ATOM    313  O   GLY A  19      -9.024  30.039  -8.808  1.00 14.63           O  
ATOM    314  H   GLY A  19      -9.188  26.887  -8.880  1.00 14.63           H  
ATOM    315 1HA  GLY A  19      -8.040  28.156 -11.252  1.00 14.63           H  
ATOM    316 2HA  GLY A  19      -9.756  28.102 -10.881  1.00 14.63           H  
ATOM    317  N   PRO A  20      -8.411  30.769 -10.843  1.00 11.87           N  
ATOM    318  CA  PRO A  20      -8.388  32.199 -10.568  1.00 11.87           C  
ATOM    319  C   PRO A  20      -9.778  32.852 -10.486  1.00 11.87           C  
ATOM    320  O   PRO A  20     -10.453  32.962 -11.513  1.00 11.87           O  
ATOM    321  CB  PRO A  20      -7.615  32.745 -11.772  1.00 11.87           C  
ATOM    322  CG  PRO A  20      -7.870  31.755 -12.887  1.00 11.87           C  
ATOM    323  CD  PRO A  20      -8.008  30.410 -12.211  1.00 11.87           C  
ATOM    324  HA  PRO A  20      -7.790  32.357  -9.665  1.00 11.87           H  
ATOM    325 1HB  PRO A  20      -7.974  33.752 -12.023  1.00 11.87           H  
ATOM    326 2HB  PRO A  20      -6.547  32.850 -11.520  1.00 11.87           H  
ATOM    327 1HG  PRO A  20      -8.778  32.046 -13.436  1.00 11.87           H  
ATOM    328 2HG  PRO A  20      -7.041  31.785 -13.611  1.00 11.87           H  
ATOM    329 1HD  PRO A  20      -8.791  29.821 -12.712  1.00 11.87           H  
ATOM    330 2HD  PRO A  20      -7.027  29.900 -12.205  1.00 11.87           H  
ATOM    331  N   PRO A  21     -10.215  33.395  -9.337  1.00  9.70           N  
ATOM    332  CA  PRO A  21     -11.502  34.060  -9.150  1.00  9.70           C  
ATOM    333  C   PRO A  21     -11.405  35.489  -9.672  1.00  9.70           C  
ATOM    334  O   PRO A  21     -11.510  36.448  -8.906  1.00  9.70           O  
ATOM    335  CB  PRO A  21     -11.671  34.008  -7.633  1.00  9.70           C  
ATOM    336  CG  PRO A  21     -10.246  34.108  -7.106  1.00  9.70           C  
ATOM    337  CD  PRO A  21      -9.386  33.349  -8.121  1.00  9.70           C  
ATOM    338  HA  PRO A  21     -12.291  33.495  -9.672  1.00  9.70           H  
ATOM    339 1HB  PRO A  21     -12.311  34.838  -7.298  1.00  9.70           H  
ATOM    340 2HB  PRO A  21     -12.172  33.074  -7.341  1.00  9.70           H  
ATOM    341 1HG  PRO A  21      -9.952  35.166  -7.016  1.00  9.70           H  
ATOM    342 2HG  PRO A  21     -10.186  33.675  -6.095  1.00  9.70           H  
ATOM    343 1HD  PRO A  21      -8.446  33.903  -8.267  1.00  9.70           H  
ATOM    344 2HD  PRO A  21      -9.223  32.309  -7.793  1.00  9.70           H  
ATOM    345  N   GLU A  22     -11.158  35.617 -10.969  1.00  8.16           N  
ATOM    346  CA  GLU A  22     -10.838  36.906 -11.575  1.00  8.16           C  
ATOM    347  C   GLU A  22     -11.787  37.425 -12.659  1.00  8.16           C  
ATOM    348  O   GLU A  22     -11.381  38.247 -13.486  1.00  8.16           O  
ATOM    349  CB  GLU A  22      -9.415  36.830 -12.131  1.00  8.16           C  
ATOM    350  CG  GLU A  22      -8.347  36.581 -11.053  1.00  8.16           C  
ATOM    351  CD  GLU A  22      -6.935  36.552 -11.588  1.00  8.16           C  
ATOM    352  OE1 GLU A  22      -6.750  36.767 -12.762  1.00  8.16           O  
ATOM    353  OE2 GLU A  22      -6.042  36.293 -10.815  1.00  8.16           O  
ATOM    354  H   GLU A  22     -11.125  34.767 -11.533  1.00  8.16           H  
ATOM    355  HA  GLU A  22     -10.840  37.648 -10.776  1.00  8.16           H  
ATOM    356 1HB  GLU A  22      -9.353  36.021 -12.860  1.00  8.16           H  
ATOM    357 2HB  GLU A  22      -9.172  37.760 -12.644  1.00  8.16           H  
ATOM    358 1HG  GLU A  22      -8.423  37.367 -10.303  1.00  8.16           H  
ATOM    359 2HG  GLU A  22      -8.557  35.638 -10.560  1.00  8.16           H  
ATOM    360  N   THR A  23     -13.032  36.970 -12.699  1.00  7.12           N  
ATOM    361  CA  THR A  23     -13.899  37.512 -13.739  1.00  7.12           C  
ATOM    362  C   THR A  23     -14.288  38.949 -13.414  1.00  7.12           C  
ATOM    363  O   THR A  23     -14.904  39.223 -12.383  1.00  7.12           O  
ATOM    364  CB  THR A  23     -15.179  36.672 -13.928  1.00  7.12           C  
ATOM    365  OG1 THR A  23     -14.831  35.325 -14.284  1.00  7.12           O  
ATOM    366  CG2 THR A  23     -16.053  37.284 -15.027  1.00  7.12           C  
ATOM    367  H   THR A  23     -13.361  36.295 -12.024  1.00  7.12           H  
ATOM    368  HA  THR A  23     -13.352  37.514 -14.683  1.00  7.12           H  
ATOM    369  HB  THR A  23     -15.740  36.655 -12.993  1.00  7.12           H  
ATOM    370  HG1 THR A  23     -15.634  34.818 -14.449  1.00  7.12           H  
ATOM    371 1HG2 THR A  23     -16.955  36.685 -15.149  1.00  7.12           H  
ATOM    372 2HG2 THR A  23     -16.330  38.297 -14.748  1.00  7.12           H  
ATOM    373 3HG2 THR A  23     -15.500  37.300 -15.965  1.00  7.12           H  
ATOM    374  N   THR A  24     -13.947  39.855 -14.325  1.00  6.40           N  
ATOM    375  CA  THR A  24     -14.214  41.284 -14.200  1.00  6.40           C  
ATOM    376  C   THR A  24     -14.932  41.802 -15.443  1.00  6.40           C  
ATOM    377  O   THR A  24     -14.915  42.994 -15.736  1.00  6.40           O  
ATOM    378  CB  THR A  24     -12.911  42.077 -13.966  1.00  6.40           C  
ATOM    379  OG1 THR A  24     -12.001  41.843 -15.049  1.00  6.40           O  
ATOM    380  CG2 THR A  24     -12.252  41.645 -12.656  1.00  6.40           C  
ATOM    381  H   THR A  24     -13.429  39.530 -15.132  1.00  6.40           H  
ATOM    382  HA  THR A  24     -14.867  41.444 -13.342  1.00  6.40           H  
ATOM    383  HB  THR A  24     -13.145  43.142 -13.917  1.00  6.40           H  
ATOM    384  HG1 THR A  24     -11.747  40.914 -15.059  1.00  6.40           H  
ATOM    385 1HG2 THR A  24     -11.340  42.218 -12.503  1.00  6.40           H  
ATOM    386 2HG2 THR A  24     -12.940  41.826 -11.830  1.00  6.40           H  
ATOM    387 3HG2 THR A  24     -12.008  40.591 -12.694  1.00  6.40           H  
ATOM    388  N   ALA A  25     -15.575  40.886 -16.167  1.00  5.83           N  
ATOM    389  CA  ALA A  25     -16.243  41.168 -17.447  1.00  5.83           C  
ATOM    390  C   ALA A  25     -17.295  42.267 -17.355  1.00  5.83           C  
ATOM    391  O   ALA A  25     -17.585  42.934 -18.338  1.00  5.83           O  
ATOM    392  CB  ALA A  25     -16.903  39.907 -17.971  1.00  5.83           C  
ATOM    393  H   ALA A  25     -15.566  39.936 -15.825  1.00  5.83           H  
ATOM    394  HA  ALA A  25     -15.481  41.493 -18.155  1.00  5.83           H  
ATOM    395 1HB  ALA A  25     -17.362  40.115 -18.937  1.00  5.83           H  
ATOM    396 2HB  ALA A  25     -16.156  39.123 -18.085  1.00  5.83           H  
ATOM    397 3HB  ALA A  25     -17.669  39.580 -17.269  1.00  5.83           H  
ATOM    398  N   ALA A  26     -17.930  42.410 -16.205  1.00  5.26           N  
ATOM    399  CA  ALA A  26     -18.939  43.443 -16.028  1.00  5.26           C  
ATOM    400  C   ALA A  26     -18.369  44.863 -16.190  1.00  5.26           C  
ATOM    401  O   ALA A  26     -19.061  45.782 -16.644  1.00  5.26           O  
ATOM    402  CB  ALA A  26     -19.562  43.318 -14.652  1.00  5.26           C  
ATOM    403  H   ALA A  26     -17.682  41.818 -15.429  1.00  5.26           H  
ATOM    404  HA  ALA A  26     -19.704  43.296 -16.789  1.00  5.26           H  
ATOM    405 1HB  ALA A  26     -20.339  44.074 -14.535  1.00  5.26           H  
ATOM    406 2HB  ALA A  26     -19.998  42.327 -14.536  1.00  5.26           H  
ATOM    407 3HB  ALA A  26     -18.791  43.472 -13.895  1.00  5.26           H  
ATOM    408  N   ASP A  27     -17.113  45.074 -15.800  1.00  4.69           N  
ATOM    409  CA  ASP A  27     -16.567  46.428 -15.757  1.00  4.69           C  
ATOM    410  C   ASP A  27     -15.986  46.951 -17.061  1.00  4.69           C  
ATOM    411  O   ASP A  27     -14.788  47.256 -17.139  1.00  4.69           O  
ATOM    412  CB  ASP A  27     -15.518  46.512 -14.656  1.00  4.69           C  
ATOM    413  CG  ASP A  27     -16.132  46.435 -13.260  1.00  4.69           C  
ATOM    414  OD1 ASP A  27     -17.177  47.032 -13.039  1.00  4.69           O  
ATOM    415  OD2 ASP A  27     -15.567  45.770 -12.429  1.00  4.69           O  
ATOM    416  H   ASP A  27     -16.512  44.291 -15.543  1.00  4.69           H  
ATOM    417  HA  ASP A  27     -17.383  47.093 -15.481  1.00  4.69           H  
ATOM    418 1HB  ASP A  27     -14.809  45.684 -14.774  1.00  4.69           H  
ATOM    419 2HB  ASP A  27     -14.960  47.440 -14.747  1.00  4.69           H  
ATOM    420  N   LEU A  28     -16.854  47.124 -18.051  1.00  4.19           N  
ATOM    421  CA  LEU A  28     -16.438  47.563 -19.383  1.00  4.19           C  
ATOM    422  C   LEU A  28     -16.958  48.923 -19.902  1.00  4.19           C  
ATOM    423  O   LEU A  28     -16.264  49.589 -20.661  1.00  4.19           O  
ATOM    424  CB  LEU A  28     -16.814  46.475 -20.370  1.00  4.19           C  
ATOM    425  CG  LEU A  28     -16.128  45.137 -20.110  1.00  4.19           C  
ATOM    426  CD1 LEU A  28     -16.647  44.105 -21.078  1.00  4.19           C  
ATOM    427  CD2 LEU A  28     -14.631  45.293 -20.239  1.00  4.19           C  
ATOM    428  H   LEU A  28     -17.821  46.862 -17.850  1.00  4.19           H  
ATOM    429  HA  LEU A  28     -15.355  47.617 -19.376  1.00  4.19           H  
ATOM    430 1HB  LEU A  28     -17.892  46.316 -20.323  1.00  4.19           H  
ATOM    431 2HB  LEU A  28     -16.559  46.804 -21.359  1.00  4.19           H  
ATOM    432  HG  LEU A  28     -16.357  44.813 -19.108  1.00  4.19           H  
ATOM    433 1HD1 LEU A  28     -16.167  43.149 -20.873  1.00  4.19           H  
ATOM    434 2HD1 LEU A  28     -17.725  44.000 -20.952  1.00  4.19           H  
ATOM    435 3HD1 LEU A  28     -16.425  44.416 -22.098  1.00  4.19           H  
ATOM    436 1HD2 LEU A  28     -14.152  44.337 -20.036  1.00  4.19           H  
ATOM    437 2HD2 LEU A  28     -14.382  45.614 -21.241  1.00  4.19           H  
ATOM    438 3HD2 LEU A  28     -14.278  46.032 -19.524  1.00  4.19           H  
ATOM    439  N   SER A  29     -18.180  49.314 -19.549  1.00  3.81           N  
ATOM    440  CA  SER A  29     -18.800  50.500 -20.165  1.00  3.81           C  
ATOM    441  C   SER A  29     -18.442  51.903 -19.637  1.00  3.81           C  
ATOM    442  O   SER A  29     -17.915  52.086 -18.536  1.00  3.81           O  
ATOM    443  CB  SER A  29     -20.309  50.355 -20.090  1.00  3.81           C  
ATOM    444  OG  SER A  29     -20.755  50.385 -18.759  1.00  3.81           O  
ATOM    445  H   SER A  29     -18.706  48.765 -18.886  1.00  3.81           H  
ATOM    446  HA  SER A  29     -18.522  50.483 -21.221  1.00  3.81           H  
ATOM    447 1HB  SER A  29     -20.773  51.172 -20.644  1.00  3.81           H  
ATOM    448 2HB  SER A  29     -20.614  49.425 -20.563  1.00  3.81           H  
ATOM    449  HG  SER A  29     -21.699  50.566 -18.799  1.00  3.81           H  
ATOM    450  N   CYS A  30     -18.809  52.898 -20.449  1.00  3.56           N  
ATOM    451  CA  CYS A  30     -18.783  54.315 -20.093  1.00  3.56           C  
ATOM    452  C   CYS A  30     -20.066  54.661 -19.331  1.00  3.56           C  
ATOM    453  O   CYS A  30     -21.154  54.484 -19.869  1.00  3.56           O  
ATOM    454  CB  CYS A  30     -18.676  55.186 -21.343  1.00  3.56           C  
ATOM    455  SG  CYS A  30     -18.695  56.975 -21.008  1.00  3.56           S  
ATOM    456  H   CYS A  30     -19.175  52.640 -21.354  1.00  3.56           H  
ATOM    457  HA  CYS A  30     -17.913  54.493 -19.472  1.00  3.56           H  
ATOM    458 1HB  CYS A  30     -17.752  54.952 -21.874  1.00  3.56           H  
ATOM    459 2HB  CYS A  30     -19.504  54.960 -22.015  1.00  3.56           H  
ATOM    460  N   PRO A  31     -20.014  55.191 -18.094  1.00  3.44           N  
ATOM    461  CA  PRO A  31     -21.171  55.408 -17.228  1.00  3.44           C  
ATOM    462  C   PRO A  31     -22.051  56.604 -17.596  1.00  3.44           C  
ATOM    463  O   PRO A  31     -22.256  57.509 -16.785  1.00  3.44           O  
ATOM    464  CB  PRO A  31     -20.489  55.637 -15.876  1.00  3.44           C  
ATOM    465  CG  PRO A  31     -19.180  56.312 -16.235  1.00  3.44           C  
ATOM    466  CD  PRO A  31     -18.744  55.630 -17.511  1.00  3.44           C  
ATOM    467  HA  PRO A  31     -21.772  54.488 -17.207  1.00  3.44           H  
ATOM    468 1HB  PRO A  31     -21.130  56.255 -15.231  1.00  3.44           H  
ATOM    469 2HB  PRO A  31     -20.342  54.675 -15.361  1.00  3.44           H  
ATOM    470 1HG  PRO A  31     -19.327  57.394 -16.366  1.00  3.44           H  
ATOM    471 2HG  PRO A  31     -18.442  56.185 -15.421  1.00  3.44           H  
ATOM    472 1HD  PRO A  31     -18.240  56.356 -18.156  1.00  3.44           H  
ATOM    473 2HD  PRO A  31     -18.115  54.760 -17.256  1.00  3.44           H  
ATOM    474  N   THR A  32     -22.569  56.595 -18.815  1.00  3.42           N  
ATOM    475  CA  THR A  32     -23.469  57.632 -19.295  1.00  3.42           C  
ATOM    476  C   THR A  32     -24.410  57.114 -20.385  1.00  3.42           C  
ATOM    477  O   THR A  32     -23.975  56.376 -21.267  1.00  3.42           O  
ATOM    478  CB  THR A  32     -22.658  58.757 -19.924  1.00  3.42           C  
ATOM    479  OG1 THR A  32     -23.515  59.823 -20.388  1.00  3.42           O  
ATOM    480  CG2 THR A  32     -22.001  58.161 -21.049  1.00  3.42           C  
ATOM    481  H   THR A  32     -22.329  55.811 -19.418  1.00  3.42           H  
ATOM    482  HA  THR A  32     -24.025  57.994 -18.437  1.00  3.42           H  
ATOM    483  HB  THR A  32     -21.928  59.153 -19.217  1.00  3.42           H  
ATOM    484  HG1 THR A  32     -22.968  60.562 -20.686  1.00  3.42           H  
ATOM    485 1HG2 THR A  32     -21.410  58.874 -21.561  1.00  3.42           H  
ATOM    486 2HG2 THR A  32     -21.394  57.355 -20.693  1.00  3.42           H  
ATOM    487 3HG2 THR A  32     -22.737  57.774 -21.701  1.00  3.42           H  
ATOM    488  N   PRO A  33     -25.651  57.611 -20.469  1.00  3.47           N  
ATOM    489  CA  PRO A  33     -26.586  57.320 -21.535  1.00  3.47           C  
ATOM    490  C   PRO A  33     -26.138  57.934 -22.860  1.00  3.47           C  
ATOM    491  O   PRO A  33     -26.661  57.580 -23.917  1.00  3.47           O  
ATOM    492  CB  PRO A  33     -27.891  57.939 -21.021  1.00  3.47           C  
ATOM    493  CG  PRO A  33     -27.459  59.025 -20.065  1.00  3.47           C  
ATOM    494  CD  PRO A  33     -26.202  58.494 -19.411  1.00  3.47           C  
ATOM    495  HA  PRO A  33     -26.683  56.230 -21.635  1.00  3.47           H  
ATOM    496 1HB  PRO A  33     -28.472  58.330 -21.869  1.00  3.47           H  
ATOM    497 2HB  PRO A  33     -28.509  57.167 -20.540  1.00  3.47           H  
ATOM    498 1HG  PRO A  33     -27.281  59.961 -20.618  1.00  3.47           H  
ATOM    499 2HG  PRO A  33     -28.257  59.233 -19.339  1.00  3.47           H  
ATOM    500 1HD  PRO A  33     -25.560  59.348 -19.195  1.00  3.47           H  
ATOM    501 2HD  PRO A  33     -26.445  57.912 -18.509  1.00  3.47           H  
ATOM    502  N   GLY A  34     -25.189  58.880 -22.812  1.00  3.55           N  
ATOM    503  CA  GLY A  34     -24.736  59.538 -24.026  1.00  3.55           C  
ATOM    504  C   GLY A  34     -23.642  58.793 -24.802  1.00  3.55           C  
ATOM    505  O   GLY A  34     -23.253  59.245 -25.879  1.00  3.55           O  
ATOM    506  H   GLY A  34     -24.756  59.158 -21.931  1.00  3.55           H  
ATOM    507 1HA  GLY A  34     -25.593  59.694 -24.680  1.00  3.55           H  
ATOM    508 2HA  GLY A  34     -24.367  60.528 -23.763  1.00  3.55           H  
ATOM    509  N   CYS A  35     -23.128  57.676 -24.276  1.00  3.64           N  
ATOM    510  CA  CYS A  35     -22.062  56.956 -24.977  1.00  3.64           C  
ATOM    511  C   CYS A  35     -22.403  55.496 -25.230  1.00  3.64           C  
ATOM    512  O   CYS A  35     -23.157  54.872 -24.486  1.00  3.64           O  
ATOM    513  CB  CYS A  35     -20.735  57.024 -24.216  1.00  3.64           C  
ATOM    514  SG  CYS A  35     -20.010  58.700 -24.047  1.00  3.64           S  
ATOM    515  H   CYS A  35     -23.478  57.314 -23.385  1.00  3.64           H  
ATOM    516  HA  CYS A  35     -21.906  57.430 -25.945  1.00  3.64           H  
ATOM    517 1HB  CYS A  35     -20.887  56.623 -23.220  1.00  3.64           H  
ATOM    518 2HB  CYS A  35     -20.003  56.386 -24.703  1.00  3.64           H  
ATOM    519  HG  CYS A  35     -19.103  58.367 -23.125  1.00  3.64           H  
ATOM    520  N   THR A  36     -21.796  54.940 -26.268  1.00  3.73           N  
ATOM    521  CA  THR A  36     -21.937  53.527 -26.577  1.00  3.73           C  
ATOM    522  C   THR A  36     -20.881  52.744 -25.789  1.00  3.73           C  
ATOM    523  O   THR A  36     -19.695  53.084 -25.818  1.00  3.73           O  
ATOM    524  CB  THR A  36     -21.798  53.287 -28.093  1.00  3.73           C  
ATOM    525  OG1 THR A  36     -22.814  54.026 -28.785  1.00  3.73           O  
ATOM    526  CG2 THR A  36     -21.969  51.832 -28.411  1.00  3.73           C  
ATOM    527  H   THR A  36     -21.211  55.516 -26.855  1.00  3.73           H  
ATOM    528  HA  THR A  36     -22.926  53.190 -26.262  1.00  3.73           H  
ATOM    529  HB  THR A  36     -20.823  53.612 -28.431  1.00  3.73           H  
ATOM    530  HG1 THR A  36     -22.753  53.844 -29.729  1.00  3.73           H  
ATOM    531 1HG2 THR A  36     -21.874  51.681 -29.487  1.00  3.73           H  
ATOM    532 2HG2 THR A  36     -21.217  51.269 -27.910  1.00  3.73           H  
ATOM    533 3HG2 THR A  36     -22.952  51.500 -28.083  1.00  3.73           H  
ATOM    534  N   GLY A  37     -21.298  51.683 -25.097  1.00  3.84           N  
ATOM    535  CA  GLY A  37     -20.384  50.884 -24.272  1.00  3.84           C  
ATOM    536  C   GLY A  37     -19.183  50.328 -25.046  1.00  3.84           C  
ATOM    537  O   GLY A  37     -18.078  50.233 -24.509  1.00  3.84           O  
ATOM    538  H   GLY A  37     -22.282  51.447 -25.122  1.00  3.84           H  
ATOM    539 1HA  GLY A  37     -20.025  51.497 -23.446  1.00  3.84           H  
ATOM    540 2HA  GLY A  37     -20.939  50.058 -23.826  1.00  3.84           H  
ATOM    541  N   SER A  38     -19.375  50.044 -26.334  1.00  4.02           N  
ATOM    542  CA  SER A  38     -18.330  49.502 -27.203  1.00  4.02           C  
ATOM    543  C   SER A  38     -17.139  50.450 -27.372  1.00  4.02           C  
ATOM    544  O   SER A  38     -16.073  50.034 -27.817  1.00  4.02           O  
ATOM    545  CB  SER A  38     -18.884  49.167 -28.574  1.00  4.02           C  
ATOM    546  OG  SER A  38     -19.243  50.322 -29.272  1.00  4.02           O  
ATOM    547  H   SER A  38     -20.300  50.175 -26.711  1.00  4.02           H  
ATOM    548  HA  SER A  38     -17.962  48.580 -26.752  1.00  4.02           H  
ATOM    549 1HB  SER A  38     -18.131  48.619 -29.139  1.00  4.02           H  
ATOM    550 2HB  SER A  38     -19.752  48.518 -28.470  1.00  4.02           H  
ATOM    551  HG  SER A  38     -18.497  50.924 -29.182  1.00  4.02           H  
ATOM    552  N   GLY A  39     -17.287  51.721 -27.007  1.00  4.28           N  
ATOM    553  CA  GLY A  39     -16.181  52.662 -27.119  1.00  4.28           C  
ATOM    554  C   GLY A  39     -14.958  52.247 -26.281  1.00  4.28           C  
ATOM    555  O   GLY A  39     -13.846  52.694 -26.551  1.00  4.28           O  
ATOM    556  H   GLY A  39     -18.173  52.052 -26.621  1.00  4.28           H  
ATOM    557 1HA  GLY A  39     -15.892  52.759 -28.165  1.00  4.28           H  
ATOM    558 2HA  GLY A  39     -16.519  53.644 -26.792  1.00  4.28           H  
ATOM    559  N   HIS A  40     -15.144  51.363 -25.284  1.00  4.62           N  
ATOM    560  CA  HIS A  40     -14.038  50.911 -24.434  1.00  4.62           C  
ATOM    561  C   HIS A  40     -13.028  49.979 -25.145  1.00  4.62           C  
ATOM    562  O   HIS A  40     -11.942  49.682 -24.600  1.00  4.62           O  
ATOM    563  CB  HIS A  40     -14.552  50.136 -23.223  1.00  4.62           C  
ATOM    564  CG  HIS A  40     -15.015  48.723 -23.514  1.00  4.62           C  
ATOM    565  ND1 HIS A  40     -16.245  48.431 -24.023  1.00  4.62           N  
ATOM    566  CD2 HIS A  40     -14.371  47.541 -23.378  1.00  4.62           C  
ATOM    567  CE1 HIS A  40     -16.360  47.123 -24.178  1.00  4.62           C  
ATOM    568  NE2 HIS A  40     -15.228  46.556 -23.802  1.00  4.62           N  
ATOM    569  H   HIS A  40     -16.085  51.001 -25.099  1.00  4.62           H  
ATOM    570  HA  HIS A  40     -13.499  51.781 -24.074  1.00  4.62           H  
ATOM    571 1HB  HIS A  40     -13.813  50.112 -22.486  1.00  4.62           H  
ATOM    572 2HB  HIS A  40     -15.400  50.674 -22.798  1.00  4.62           H  
ATOM    573  HD1 HIS A  40     -16.975  49.101 -24.214  1.00  4.62           H  
ATOM    574  HD2 HIS A  40     -13.375  47.281 -23.024  1.00  4.62           H  
ATOM    575  HE1 HIS A  40     -17.276  46.694 -24.572  1.00  4.62           H  
ATOM    576  N   VAL A  41     -13.443  49.471 -26.322  1.00  4.98           N  
ATOM    577  CA  VAL A  41     -12.754  48.486 -27.164  1.00  4.98           C  
ATOM    578  C   VAL A  41     -11.543  49.021 -27.929  1.00  4.98           C  
ATOM    579  O   VAL A  41     -11.557  50.131 -28.450  1.00  4.98           O  
ATOM    580  CB  VAL A  41     -13.773  47.904 -28.166  1.00  4.98           C  
ATOM    581  CG1 VAL A  41     -13.111  46.988 -29.150  1.00  4.98           C  
ATOM    582  CG2 VAL A  41     -14.844  47.170 -27.396  1.00  4.98           C  
ATOM    583  H   VAL A  41     -14.340  49.797 -26.683  1.00  4.98           H  
ATOM    584  HA  VAL A  41     -12.421  47.677 -26.514  1.00  4.98           H  
ATOM    585  HB  VAL A  41     -14.220  48.716 -28.733  1.00  4.98           H  
ATOM    586 1HG1 VAL A  41     -13.856  46.604 -29.844  1.00  4.98           H  
ATOM    587 2HG1 VAL A  41     -12.384  47.553 -29.689  1.00  4.98           H  
ATOM    588 3HG1 VAL A  41     -12.637  46.159 -28.629  1.00  4.98           H  
ATOM    589 1HG2 VAL A  41     -15.586  46.774 -28.086  1.00  4.98           H  
ATOM    590 2HG2 VAL A  41     -14.397  46.353 -26.829  1.00  4.98           H  
ATOM    591 3HG2 VAL A  41     -15.320  47.863 -26.717  1.00  4.98           H  
ATOM    592  N   ARG A  42     -10.433  48.264 -27.902  1.00  5.25           N  
ATOM    593  CA  ARG A  42      -9.144  48.552 -28.591  1.00  5.25           C  
ATOM    594  C   ARG A  42      -8.356  49.759 -28.070  1.00  5.25           C  
ATOM    595  O   ARG A  42      -7.127  49.757 -28.105  1.00  5.25           O  
ATOM    596  CB  ARG A  42      -9.342  48.705 -30.096  1.00  5.25           C  
ATOM    597  CG  ARG A  42      -9.650  47.407 -30.842  1.00  5.25           C  
ATOM    598  CD  ARG A  42     -10.006  47.647 -32.270  1.00  5.25           C  
ATOM    599  NE  ARG A  42     -11.287  48.337 -32.403  1.00  5.25           N  
ATOM    600  CZ  ARG A  42     -11.812  48.770 -33.566  1.00  5.25           C  
ATOM    601  NH1 ARG A  42     -11.165  48.577 -34.696  1.00  5.25           N  
ATOM    602  NH2 ARG A  42     -12.982  49.390 -33.574  1.00  5.25           N  
ATOM    603  H   ARG A  42     -10.499  47.386 -27.406  1.00  5.25           H  
ATOM    604  HA  ARG A  42      -8.509  47.677 -28.453  1.00  5.25           H  
ATOM    605 1HB  ARG A  42     -10.141  49.405 -30.312  1.00  5.25           H  
ATOM    606 2HB  ARG A  42      -8.433  49.119 -30.531  1.00  5.25           H  
ATOM    607 1HG  ARG A  42      -8.748  46.794 -30.839  1.00  5.25           H  
ATOM    608 2HG  ARG A  42     -10.435  46.856 -30.362  1.00  5.25           H  
ATOM    609 1HD  ARG A  42      -9.238  48.259 -32.739  1.00  5.25           H  
ATOM    610 2HD  ARG A  42     -10.078  46.693 -32.790  1.00  5.25           H  
ATOM    611  HE  ARG A  42     -11.818  48.510 -31.560  1.00  5.25           H  
ATOM    612 1HH1 ARG A  42     -10.273  48.103 -34.694  1.00  5.25           H  
ATOM    613 2HH1 ARG A  42     -11.561  48.902 -35.566  1.00  5.25           H  
ATOM    614 1HH2 ARG A  42     -13.480  49.540 -32.706  1.00  5.25           H  
ATOM    615 2HH2 ARG A  42     -13.376  49.713 -34.445  1.00  5.25           H  
ATOM    616  N   GLY A  43      -9.047  50.719 -27.465  1.00  5.33           N  
ATOM    617  CA  GLY A  43      -8.413  51.848 -26.799  1.00  5.33           C  
ATOM    618  C   GLY A  43      -7.984  51.426 -25.398  1.00  5.33           C  
ATOM    619  O   GLY A  43      -7.299  52.162 -24.689  1.00  5.33           O  
ATOM    620  H   GLY A  43     -10.056  50.685 -27.538  1.00  5.33           H  
ATOM    621 1HA  GLY A  43      -7.548  52.180 -27.373  1.00  5.33           H  
ATOM    622 2HA  GLY A  43      -9.112  52.676 -26.750  1.00  5.33           H  
ATOM    623  N   LYS A  44      -8.368  50.196 -25.037  1.00  5.18           N  
ATOM    624  CA  LYS A  44      -8.065  49.560 -23.766  1.00  5.18           C  
ATOM    625  C   LYS A  44      -8.493  50.383 -22.574  1.00  5.18           C  
ATOM    626  O   LYS A  44      -7.688  50.649 -21.682  1.00  5.18           O  
ATOM    627  CB  LYS A  44      -6.576  49.245 -23.678  1.00  5.18           C  
ATOM    628  CG  LYS A  44      -6.091  48.280 -24.756  1.00  5.18           C  
ATOM    629  CD  LYS A  44      -4.617  47.957 -24.598  1.00  5.18           C  
ATOM    630  CE  LYS A  44      -4.138  47.024 -25.704  1.00  5.18           C  
ATOM    631  NZ  LYS A  44      -2.686  46.712 -25.576  1.00  5.18           N  
ATOM    632  H   LYS A  44      -8.923  49.682 -25.701  1.00  5.18           H  
ATOM    633  HA  LYS A  44      -8.615  48.619 -23.722  1.00  5.18           H  
ATOM    634 1HB  LYS A  44      -5.994  50.164 -23.752  1.00  5.18           H  
ATOM    635 2HB  LYS A  44      -6.360  48.800 -22.708  1.00  5.18           H  
ATOM    636 1HG  LYS A  44      -6.670  47.358 -24.711  1.00  5.18           H  
ATOM    637 2HG  LYS A  44      -6.245  48.733 -25.738  1.00  5.18           H  
ATOM    638 1HD  LYS A  44      -4.040  48.883 -24.641  1.00  5.18           H  
ATOM    639 2HD  LYS A  44      -4.445  47.485 -23.631  1.00  5.18           H  
ATOM    640 1HE  LYS A  44      -4.705  46.096 -25.655  1.00  5.18           H  
ATOM    641 2HE  LYS A  44      -4.315  47.497 -26.671  1.00  5.18           H  
ATOM    642 1HZ  LYS A  44      -2.408  46.092 -26.324  1.00  5.18           H  
ATOM    643 2HZ  LYS A  44      -2.150  47.567 -25.631  1.00  5.18           H  
ATOM    644 3HZ  LYS A  44      -2.515  46.264 -24.687  1.00  5.18           H  
ATOM    645  N   TYR A  45      -9.759  50.793 -22.553  1.00  4.86           N  
ATOM    646  CA  TYR A  45     -10.203  51.608 -21.441  1.00  4.86           C  
ATOM    647  C   TYR A  45     -11.011  50.812 -20.435  1.00  4.86           C  
ATOM    648  O   TYR A  45     -10.887  51.030 -19.231  1.00  4.86           O  
ATOM    649  CB  TYR A  45     -11.079  52.741 -21.922  1.00  4.86           C  
ATOM    650  CG  TYR A  45     -10.450  53.695 -22.900  1.00  4.86           C  
ATOM    651  CD1 TYR A  45     -10.875  53.702 -24.221  1.00  4.86           C  
ATOM    652  CD2 TYR A  45      -9.468  54.571 -22.488  1.00  4.86           C  
ATOM    653  CE1 TYR A  45     -10.322  54.583 -25.116  1.00  4.86           C  
ATOM    654  CE2 TYR A  45      -8.912  55.452 -23.391  1.00  4.86           C  
ATOM    655  CZ  TYR A  45      -9.340  55.459 -24.702  1.00  4.86           C  
ATOM    656  OH  TYR A  45      -8.784  56.338 -25.603  1.00  4.86           O  
ATOM    657  H   TYR A  45     -10.407  50.535 -23.298  1.00  4.86           H  
ATOM    658  HA  TYR A  45      -9.334  52.015 -20.929  1.00  4.86           H  
ATOM    659 1HB  TYR A  45     -11.982  52.336 -22.366  1.00  4.86           H  
ATOM    660 2HB  TYR A  45     -11.380  53.302 -21.049  1.00  4.86           H  
ATOM    661  HD1 TYR A  45     -11.648  53.014 -24.555  1.00  4.86           H  
ATOM    662  HD2 TYR A  45      -9.135  54.566 -21.452  1.00  4.86           H  
ATOM    663  HE1 TYR A  45     -10.662  54.586 -26.152  1.00  4.86           H  
ATOM    664  HE2 TYR A  45      -8.135  56.145 -23.066  1.00  4.86           H  
ATOM    665  HH  TYR A  45      -8.075  56.825 -25.175  1.00  4.86           H  
ATOM    666  N   SER A  46     -11.809  49.864 -20.927  1.00  4.44           N  
ATOM    667  CA  SER A  46     -12.753  49.154 -20.055  1.00  4.44           C  
ATOM    668  C   SER A  46     -13.582  50.212 -19.300  1.00  4.44           C  
ATOM    669  O   SER A  46     -13.689  51.343 -19.779  1.00  4.44           O  
ATOM    670  CB  SER A  46     -12.017  48.214 -19.111  1.00  4.44           C  
ATOM    671  OG  SER A  46     -11.343  47.213 -19.831  1.00  4.44           O  
ATOM    672  H   SER A  46     -11.821  49.708 -21.939  1.00  4.44           H  
ATOM    673  HA  SER A  46     -13.434  48.562 -20.666  1.00  4.44           H  
ATOM    674 1HB  SER A  46     -11.314  48.758 -18.487  1.00  4.44           H  
ATOM    675 2HB  SER A  46     -12.726  47.744 -18.450  1.00  4.44           H  
ATOM    676  HG  SER A  46     -11.007  46.601 -19.172  1.00  4.44           H  
ATOM    677  N   ARG A  47     -14.166  49.876 -18.148  1.00  4.01           N  
ATOM    678  CA  ARG A  47     -15.020  50.834 -17.445  1.00  4.01           C  
ATOM    679  C   ARG A  47     -14.356  52.149 -17.101  1.00  4.01           C  
ATOM    680  O   ARG A  47     -13.244  52.197 -16.569  1.00  4.01           O  
ATOM    681  CB  ARG A  47     -15.576  50.244 -16.169  1.00  4.01           C  
ATOM    682  CG  ARG A  47     -16.510  51.114 -15.372  1.00  4.01           C  
ATOM    683  CD  ARG A  47     -17.099  50.344 -14.231  1.00  4.01           C  
ATOM    684  NE  ARG A  47     -18.009  51.151 -13.452  1.00  4.01           N  
ATOM    685  CZ  ARG A  47     -18.773  50.701 -12.435  1.00  4.01           C  
ATOM    686  NH1 ARG A  47     -18.743  49.431 -12.065  1.00  4.01           N  
ATOM    687  NH2 ARG A  47     -19.567  51.550 -11.801  1.00  4.01           N  
ATOM    688  H   ARG A  47     -14.087  48.932 -17.780  1.00  4.01           H  
ATOM    689  HA  ARG A  47     -15.852  51.049 -18.100  1.00  4.01           H  
ATOM    690 1HB  ARG A  47     -16.184  49.431 -16.424  1.00  4.01           H  
ATOM    691 2HB  ARG A  47     -14.775  49.887 -15.527  1.00  4.01           H  
ATOM    692 1HG  ARG A  47     -15.965  51.966 -14.965  1.00  4.01           H  
ATOM    693 2HG  ARG A  47     -17.319  51.472 -16.013  1.00  4.01           H  
ATOM    694 1HD  ARG A  47     -17.647  49.483 -14.616  1.00  4.01           H  
ATOM    695 2HD  ARG A  47     -16.303  49.997 -13.574  1.00  4.01           H  
ATOM    696  HE  ARG A  47     -18.076  52.132 -13.692  1.00  4.01           H  
ATOM    697 1HH1 ARG A  47     -18.133  48.737 -12.544  1.00  4.01           H  
ATOM    698 2HH1 ARG A  47     -19.322  49.116 -11.305  1.00  4.01           H  
ATOM    699 1HH2 ARG A  47     -19.592  52.520 -12.083  1.00  4.01           H  
ATOM    700 2HH2 ARG A  47     -20.147  51.229 -11.040  1.00  4.01           H  
ATOM    701  N   HIS A  48     -15.083  53.217 -17.389  1.00  3.64           N  
ATOM    702  CA  HIS A  48     -14.619  54.569 -17.133  1.00  3.64           C  
ATOM    703  C   HIS A  48     -15.044  55.110 -15.783  1.00  3.64           C  
ATOM    704  O   HIS A  48     -16.074  54.725 -15.234  1.00  3.64           O  
ATOM    705  CB  HIS A  48     -15.109  55.494 -18.228  1.00  3.64           C  
ATOM    706  CG  HIS A  48     -14.471  55.246 -19.513  1.00  3.64           C  
ATOM    707  ND1 HIS A  48     -13.355  55.927 -19.908  1.00  3.64           N  
ATOM    708  CD2 HIS A  48     -14.777  54.396 -20.517  1.00  3.64           C  
ATOM    709  CE1 HIS A  48     -12.995  55.520 -21.098  1.00  3.64           C  
ATOM    710  NE2 HIS A  48     -13.851  54.588 -21.494  1.00  3.64           N  
ATOM    711  H   HIS A  48     -15.996  53.056 -17.821  1.00  3.64           H  
ATOM    712  HA  HIS A  48     -13.529  54.578 -17.159  1.00  3.64           H  
ATOM    713 1HB  HIS A  48     -16.145  55.361 -18.365  1.00  3.64           H  
ATOM    714 2HB  HIS A  48     -14.944  56.535 -17.950  1.00  3.64           H  
ATOM    715  HD1 HIS A  48     -12.924  56.673 -19.377  1.00  3.64           H  
ATOM    716  HD2 HIS A  48     -15.572  53.659 -20.651  1.00  3.64           H  
ATOM    717  HE1 HIS A  48     -12.120  55.954 -21.584  1.00  3.64           H  
ATOM    718  N   ARG A  49     -14.234  56.024 -15.258  1.00  3.35           N  
ATOM    719  CA  ARG A  49     -14.540  56.733 -14.023  1.00  3.35           C  
ATOM    720  C   ARG A  49     -15.377  57.982 -14.296  1.00  3.35           C  
ATOM    721  O   ARG A  49     -16.050  58.504 -13.407  1.00  3.35           O  
ATOM    722  CB  ARG A  49     -13.256  57.140 -13.323  1.00  3.35           C  
ATOM    723  CG  ARG A  49     -12.410  55.982 -12.814  1.00  3.35           C  
ATOM    724  CD  ARG A  49     -11.151  56.459 -12.170  1.00  3.35           C  
ATOM    725  NE  ARG A  49     -10.330  55.354 -11.694  1.00  3.35           N  
ATOM    726  CZ  ARG A  49      -9.102  55.487 -11.152  1.00  3.35           C  
ATOM    727  NH1 ARG A  49      -8.560  56.680 -11.024  1.00  3.35           N  
ATOM    728  NH2 ARG A  49      -8.440  54.416 -10.752  1.00  3.35           N  
ATOM    729  H   ARG A  49     -13.378  56.246 -15.746  1.00  3.35           H  
ATOM    730  HA  ARG A  49     -15.105  56.069 -13.369  1.00  3.35           H  
ATOM    731 1HB  ARG A  49     -12.643  57.726 -14.006  1.00  3.35           H  
ATOM    732 2HB  ARG A  49     -13.494  57.777 -12.471  1.00  3.35           H  
ATOM    733 1HG  ARG A  49     -12.978  55.412 -12.080  1.00  3.35           H  
ATOM    734 2HG  ARG A  49     -12.144  55.333 -13.651  1.00  3.35           H  
ATOM    735 1HD  ARG A  49     -10.568  57.032 -12.889  1.00  3.35           H  
ATOM    736 2HD  ARG A  49     -11.399  57.091 -11.317  1.00  3.35           H  
ATOM    737  HE  ARG A  49     -10.709  54.420 -11.773  1.00  3.35           H  
ATOM    738 1HH1 ARG A  49      -9.064  57.500 -11.331  1.00  3.35           H  
ATOM    739 2HH1 ARG A  49      -7.639  56.775 -10.620  1.00  3.35           H  
ATOM    740 1HH2 ARG A  49      -8.855  53.499 -10.851  1.00  3.35           H  
ATOM    741 2HH2 ARG A  49      -7.521  54.512 -10.348  1.00  3.35           H  
ATOM    742  N   SER A  50     -15.289  58.478 -15.528  1.00  3.15           N  
ATOM    743  CA  SER A  50     -15.954  59.711 -15.928  1.00  3.15           C  
ATOM    744  C   SER A  50     -16.155  59.863 -17.421  1.00  3.15           C  
ATOM    745  O   SER A  50     -15.296  59.489 -18.235  1.00  3.15           O  
ATOM    746  CB  SER A  50     -15.185  60.927 -15.448  1.00  3.15           C  
ATOM    747  OG  SER A  50     -15.789  62.128 -15.915  1.00  3.15           O  
ATOM    748  H   SER A  50     -14.733  57.979 -16.202  1.00  3.15           H  
ATOM    749  HA  SER A  50     -16.940  59.722 -15.458  1.00  3.15           H  
ATOM    750 1HB  SER A  50     -15.169  60.930 -14.357  1.00  3.15           H  
ATOM    751 2HB  SER A  50     -14.152  60.875 -15.791  1.00  3.15           H  
ATOM    752  HG  SER A  50     -15.496  62.816 -15.304  1.00  3.15           H  
ATOM    753  N   LEU A  51     -17.237  60.556 -17.761  1.00  3.04           N  
ATOM    754  CA  LEU A  51     -17.536  60.938 -19.131  1.00  3.04           C  
ATOM    755  C   LEU A  51     -16.362  61.644 -19.779  1.00  3.04           C  
ATOM    756  O   LEU A  51     -16.147  61.522 -20.977  1.00  3.04           O  
ATOM    757  CB  LEU A  51     -18.741  61.867 -19.209  1.00  3.04           C  
ATOM    758  CG  LEU A  51     -19.101  62.268 -20.636  1.00  3.04           C  
ATOM    759  CD1 LEU A  51     -19.431  61.038 -21.399  1.00  3.04           C  
ATOM    760  CD2 LEU A  51     -20.272  63.220 -20.631  1.00  3.04           C  
ATOM    761  H   LEU A  51     -17.877  60.830 -17.027  1.00  3.04           H  
ATOM    762  HA  LEU A  51     -17.759  60.039 -19.699  1.00  3.04           H  
ATOM    763 1HB  LEU A  51     -19.602  61.367 -18.767  1.00  3.04           H  
ATOM    764 2HB  LEU A  51     -18.527  62.774 -18.643  1.00  3.04           H  
ATOM    765  HG  LEU A  51     -18.246  62.749 -21.107  1.00  3.04           H  
ATOM    766 1HD1 LEU A  51     -19.688  61.297 -22.422  1.00  3.04           H  
ATOM    767 2HD1 LEU A  51     -18.585  60.363 -21.396  1.00  3.04           H  
ATOM    768 3HD1 LEU A  51     -20.263  60.574 -20.918  1.00  3.04           H  
ATOM    769 1HD2 LEU A  51     -20.522  63.496 -21.658  1.00  3.04           H  
ATOM    770 2HD2 LEU A  51     -21.131  62.737 -20.165  1.00  3.04           H  
ATOM    771 3HD2 LEU A  51     -20.008  64.116 -20.068  1.00  3.04           H  
ATOM    772  N   GLN A  52     -15.607  62.405 -18.987  1.00  3.01           N  
ATOM    773  CA  GLN A  52     -14.493  63.176 -19.518  1.00  3.01           C  
ATOM    774  C   GLN A  52     -13.412  62.274 -20.122  1.00  3.01           C  
ATOM    775  O   GLN A  52     -12.654  62.713 -20.989  1.00  3.01           O  
ATOM    776  CB  GLN A  52     -13.869  64.038 -18.419  1.00  3.01           C  
ATOM    777  CG  GLN A  52     -14.781  65.134 -17.873  1.00  3.01           C  
ATOM    778  CD  GLN A  52     -15.194  66.174 -18.915  1.00  3.01           C  
ATOM    779  OE1 GLN A  52     -14.355  66.746 -19.646  1.00  3.01           O  
ATOM    780  NE2 GLN A  52     -16.503  66.425 -18.977  1.00  3.01           N  
ATOM    781  H   GLN A  52     -15.801  62.427 -17.986  1.00  3.01           H  
ATOM    782  HA  GLN A  52     -14.871  63.823 -20.307  1.00  3.01           H  
ATOM    783 1HB  GLN A  52     -13.579  63.398 -17.586  1.00  3.01           H  
ATOM    784 2HB  GLN A  52     -12.962  64.508 -18.800  1.00  3.01           H  
ATOM    785 1HG  GLN A  52     -15.686  64.662 -17.488  1.00  3.01           H  
ATOM    786 2HG  GLN A  52     -14.260  65.650 -17.066  1.00  3.01           H  
ATOM    787 1HE2 GLN A  52     -16.871  67.093 -19.620  1.00  3.01           H  
ATOM    788 2HE2 GLN A  52     -17.131  65.941 -18.365  1.00  3.01           H  
ATOM    789  N   SER A  53     -13.287  61.040 -19.616  1.00  3.06           N  
ATOM    790  CA  SER A  53     -12.286  60.117 -20.122  1.00  3.06           C  
ATOM    791  C   SER A  53     -12.845  59.274 -21.270  1.00  3.06           C  
ATOM    792  O   SER A  53     -12.085  58.652 -22.018  1.00  3.06           O  
ATOM    793  CB  SER A  53     -11.792  59.209 -19.008  1.00  3.06           C  
ATOM    794  OG  SER A  53     -12.801  58.327 -18.575  1.00  3.06           O  
ATOM    795  H   SER A  53     -13.945  60.704 -18.918  1.00  3.06           H  
ATOM    796  HA  SER A  53     -11.443  60.694 -20.501  1.00  3.06           H  
ATOM    797 1HB  SER A  53     -10.929  58.641 -19.352  1.00  3.06           H  
ATOM    798 2HB  SER A  53     -11.468  59.823 -18.170  1.00  3.06           H  
ATOM    799  HG  SER A  53     -13.637  58.856 -18.564  1.00  3.06           H  
ATOM    800  N   CYS A  54     -14.173  59.246 -21.408  1.00  3.19           N  
ATOM    801  CA  CYS A  54     -14.788  58.410 -22.430  1.00  3.19           C  
ATOM    802  C   CYS A  54     -14.473  58.922 -23.839  1.00  3.19           C  
ATOM    803  O   CYS A  54     -14.756  60.080 -24.147  1.00  3.19           O  
ATOM    804  CB  CYS A  54     -16.293  58.343 -22.241  1.00  3.19           C  
ATOM    805  SG  CYS A  54     -16.769  57.526 -20.717  1.00  3.19           S  
ATOM    806  H   CYS A  54     -14.753  59.768 -20.748  1.00  3.19           H  
ATOM    807  HA  CYS A  54     -14.407  57.421 -22.279  1.00  3.19           H  
ATOM    808 1HB  CYS A  54     -16.698  59.346 -22.234  1.00  3.19           H  
ATOM    809 2HB  CYS A  54     -16.744  57.809 -23.072  1.00  3.19           H  
ATOM    810  N   PRO A  55     -14.002  58.055 -24.759  1.00  3.41           N  
ATOM    811  CA  PRO A  55     -13.593  58.374 -26.120  1.00  3.41           C  
ATOM    812  C   PRO A  55     -14.736  58.861 -26.994  1.00  3.41           C  
ATOM    813  O   PRO A  55     -14.513  59.452 -28.048  1.00  3.41           O  
ATOM    814  CB  PRO A  55     -13.055  57.033 -26.630  1.00  3.41           C  
ATOM    815  CG  PRO A  55     -13.756  55.995 -25.798  1.00  3.41           C  
ATOM    816  CD  PRO A  55     -13.913  56.615 -24.446  1.00  3.41           C  
ATOM    817  HA  PRO A  55     -12.790  59.126 -26.081  1.00  3.41           H  
ATOM    818 1HB  PRO A  55     -13.267  56.929 -27.704  1.00  3.41           H  
ATOM    819 2HB  PRO A  55     -11.962  56.998 -26.512  1.00  3.41           H  
ATOM    820 1HG  PRO A  55     -14.710  55.720 -26.258  1.00  3.41           H  
ATOM    821 2HG  PRO A  55     -13.160  55.076 -25.765  1.00  3.41           H  
ATOM    822 1HD  PRO A  55     -14.841  56.221 -24.000  1.00  3.41           H  
ATOM    823 2HD  PRO A  55     -13.020  56.409 -23.838  1.00  3.41           H  
ATOM    824  N   LEU A  56     -15.962  58.575 -26.571  1.00  3.72           N  
ATOM    825  CA  LEU A  56     -17.131  58.963 -27.330  1.00  3.72           C  
ATOM    826  C   LEU A  56     -17.789  60.233 -26.798  1.00  3.72           C  
ATOM    827  O   LEU A  56     -18.837  60.641 -27.297  1.00  3.72           O  
ATOM    828  CB  LEU A  56     -18.138  57.823 -27.308  1.00  3.72           C  
ATOM    829  CG  LEU A  56     -17.640  56.509 -27.891  1.00  3.72           C  
ATOM    830  CD1 LEU A  56     -18.728  55.479 -27.758  1.00  3.72           C  
ATOM    831  CD2 LEU A  56     -17.224  56.713 -29.329  1.00  3.72           C  
ATOM    832  H   LEU A  56     -16.093  58.085 -25.703  1.00  3.72           H  
ATOM    833  HA  LEU A  56     -16.828  59.145 -28.359  1.00  3.72           H  
ATOM    834 1HB  LEU A  56     -18.411  57.632 -26.283  1.00  3.72           H  
ATOM    835 2HB  LEU A  56     -19.030  58.128 -27.854  1.00  3.72           H  
ATOM    836  HG  LEU A  56     -16.785  56.162 -27.323  1.00  3.72           H  
ATOM    837 1HD1 LEU A  56     -18.388  54.525 -28.154  1.00  3.72           H  
ATOM    838 2HD1 LEU A  56     -18.980  55.364 -26.708  1.00  3.72           H  
ATOM    839 3HD1 LEU A  56     -19.603  55.809 -28.313  1.00  3.72           H  
ATOM    840 1HD2 LEU A  56     -16.861  55.770 -29.740  1.00  3.72           H  
ATOM    841 2HD2 LEU A  56     -18.078  57.059 -29.912  1.00  3.72           H  
ATOM    842 3HD2 LEU A  56     -16.427  57.459 -29.374  1.00  3.72           H  
ATOM    843  N   ALA A  57     -17.210  60.847 -25.766  1.00  4.09           N  
ATOM    844  CA  ALA A  57     -17.816  62.044 -25.197  1.00  4.09           C  
ATOM    845  C   ALA A  57     -17.880  63.157 -26.229  1.00  4.09           C  
ATOM    846  O   ALA A  57     -16.948  63.342 -27.014  1.00  4.09           O  
ATOM    847  CB  ALA A  57     -17.034  62.514 -23.990  1.00  4.09           C  
ATOM    848  H   ALA A  57     -16.337  60.501 -25.364  1.00  4.09           H  
ATOM    849  HA  ALA A  57     -18.834  61.799 -24.893  1.00  4.09           H  
ATOM    850 1HB  ALA A  57     -17.508  63.393 -23.559  1.00  4.09           H  
ATOM    851 2HB  ALA A  57     -17.012  61.715 -23.257  1.00  4.09           H  
ATOM    852 3HB  ALA A  57     -16.015  62.756 -24.284  1.00  4.09           H  
ATOM    853  N   LYS A  58     -18.956  63.934 -26.198  1.00  4.49           N  
ATOM    854  CA  LYS A  58     -19.092  65.055 -27.120  1.00  4.49           C  
ATOM    855  C   LYS A  58     -19.363  66.346 -26.371  1.00  4.49           C  
ATOM    856  O   LYS A  58     -20.046  66.343 -25.345  1.00  4.49           O  
ATOM    857  CB  LYS A  58     -20.217  64.789 -28.121  1.00  4.49           C  
ATOM    858  CG  LYS A  58     -19.969  63.594 -29.036  1.00  4.49           C  
ATOM    859  CD  LYS A  58     -21.085  63.411 -30.047  1.00  4.49           C  
ATOM    860  CE  LYS A  58     -20.826  62.198 -30.931  1.00  4.49           C  
ATOM    861  NZ  LYS A  58     -21.906  62.005 -31.940  1.00  4.49           N  
ATOM    862  H   LYS A  58     -19.694  63.736 -25.539  1.00  4.49           H  
ATOM    863  HA  LYS A  58     -18.158  65.178 -27.667  1.00  4.49           H  
ATOM    864 1HB  LYS A  58     -21.147  64.610 -27.583  1.00  4.49           H  
ATOM    865 2HB  LYS A  58     -20.364  65.673 -28.745  1.00  4.49           H  
ATOM    866 1HG  LYS A  58     -19.021  63.725 -29.558  1.00  4.49           H  
ATOM    867 2HG  LYS A  58     -19.901  62.689 -28.434  1.00  4.49           H  
ATOM    868 1HD  LYS A  58     -22.031  63.271 -29.522  1.00  4.49           H  
ATOM    869 2HD  LYS A  58     -21.163  64.299 -30.673  1.00  4.49           H  
ATOM    870 1HE  LYS A  58     -19.877  62.330 -31.449  1.00  4.49           H  
ATOM    871 2HE  LYS A  58     -20.763  61.308 -30.303  1.00  4.49           H  
ATOM    872 1HZ  LYS A  58     -21.699  61.193 -32.504  1.00  4.49           H  
ATOM    873 2HZ  LYS A  58     -22.789  61.870 -31.467  1.00  4.49           H  
ATOM    874 3HZ  LYS A  58     -21.964  62.820 -32.533  1.00  4.49           H  
ATOM    875  N   LYS A  59     -18.837  67.445 -26.904  1.00  4.90           N  
ATOM    876  CA  LYS A  59     -19.037  68.767 -26.326  1.00  4.90           C  
ATOM    877  C   LYS A  59     -19.491  69.788 -27.363  1.00  4.90           C  
ATOM    878  O   LYS A  59     -19.167  69.670 -28.552  1.00  4.90           O  
ATOM    879  CB  LYS A  59     -17.751  69.249 -25.649  1.00  4.90           C  
ATOM    880  CG  LYS A  59     -17.325  68.397 -24.456  1.00  4.90           C  
ATOM    881  CD  LYS A  59     -16.091  68.944 -23.759  1.00  4.90           C  
ATOM    882  CE  LYS A  59     -15.748  68.077 -22.559  1.00  4.90           C  
ATOM    883  NZ  LYS A  59     -14.559  68.560 -21.818  1.00  4.90           N  
ATOM    884  H   LYS A  59     -18.274  67.357 -27.737  1.00  4.90           H  
ATOM    885  HA  LYS A  59     -19.821  68.700 -25.571  1.00  4.90           H  
ATOM    886 1HB  LYS A  59     -16.937  69.252 -26.373  1.00  4.90           H  
ATOM    887 2HB  LYS A  59     -17.887  70.276 -25.304  1.00  4.90           H  
ATOM    888 1HG  LYS A  59     -18.147  68.345 -23.740  1.00  4.90           H  
ATOM    889 2HG  LYS A  59     -17.104  67.385 -24.793  1.00  4.90           H  
ATOM    890 1HD  LYS A  59     -15.247  68.952 -24.451  1.00  4.90           H  
ATOM    891 2HD  LYS A  59     -16.278  69.965 -23.424  1.00  4.90           H  
ATOM    892 1HE  LYS A  59     -16.600  68.073 -21.882  1.00  4.90           H  
ATOM    893 2HE  LYS A  59     -15.561  67.057 -22.895  1.00  4.90           H  
ATOM    894 1HZ  LYS A  59     -14.412  67.923 -21.019  1.00  4.90           H  
ATOM    895 2HZ  LYS A  59     -13.748  68.551 -22.415  1.00  4.90           H  
ATOM    896 3HZ  LYS A  59     -14.718  69.494 -21.479  1.00  4.90           H  
ATOM    897  N   ARG A  60     -20.234  70.785 -26.895  1.00  5.27           N  
ATOM    898  CA  ARG A  60     -20.691  71.899 -27.714  1.00  5.27           C  
ATOM    899  C   ARG A  60     -20.582  73.192 -26.920  1.00  5.27           C  
ATOM    900  O   ARG A  60     -20.355  74.261 -27.485  1.00  5.27           O  
ATOM    901  OXT ARG A  60     -20.532  73.128 -25.692  1.00  5.27           O  
ATOM    902  CB  ARG A  60     -22.135  71.707 -28.177  1.00  5.27           C  
ATOM    903  CG  ARG A  60     -22.386  70.549 -29.162  1.00  5.27           C  
ATOM    904  CD  ARG A  60     -21.800  70.845 -30.504  1.00  5.27           C  
ATOM    905  NE  ARG A  60     -22.095  69.810 -31.489  1.00  5.27           N  
ATOM    906  CZ  ARG A  60     -21.376  68.681 -31.684  1.00  5.27           C  
ATOM    907  NH1 ARG A  60     -20.304  68.420 -30.960  1.00  5.27           N  
ATOM    908  NH2 ARG A  60     -21.753  67.827 -32.623  1.00  5.27           N  
ATOM    909  H   ARG A  60     -20.476  70.780 -25.914  1.00  5.27           H  
ATOM    910  HA  ARG A  60     -20.051  71.976 -28.594  1.00  5.27           H  
ATOM    911 1HB  ARG A  60     -22.772  71.539 -27.310  1.00  5.27           H  
ATOM    912 2HB  ARG A  60     -22.482  72.621 -28.659  1.00  5.27           H  
ATOM    913 1HG  ARG A  60     -21.951  69.626 -28.789  1.00  5.27           H  
ATOM    914 2HG  ARG A  60     -23.460  70.413 -29.287  1.00  5.27           H  
ATOM    915 1HD  ARG A  60     -22.202  71.788 -30.873  1.00  5.27           H  
ATOM    916 2HD  ARG A  60     -20.717  70.927 -30.412  1.00  5.27           H  
ATOM    917  HE  ARG A  60     -22.902  69.951 -32.078  1.00  5.27           H  
ATOM    918 1HH1 ARG A  60     -19.988  69.065 -30.218  1.00  5.27           H  
ATOM    919 2HH1 ARG A  60     -19.782  67.577 -31.131  1.00  5.27           H  
ATOM    920 1HH2 ARG A  60     -22.571  68.021 -33.184  1.00  5.27           H  
ATOM    921 2HH2 ARG A  60     -21.221  66.985 -32.779  1.00  5.27           H  
TER     922
ENDMDL

REMARK ID 641946 MODEL 4 line_1_sample12
PFRMAT TS
TARGET line_1_sample12
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       0.682  -0.665   0.723  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.029  -0.149   0.931  1.00 24.67           C  
ATOM      3  C   MET A   1       2.126   1.339   0.628  1.00 24.67           C  
ATOM      4  O   MET A   1       1.147   1.976   0.235  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.034  -0.938   0.086  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.150  -2.412   0.452  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.802  -2.647   2.137  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.536  -2.194   1.932  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.702  -1.674   0.728  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.077  -0.336   1.463  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.332  -0.338  -0.166  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.286  -0.282   1.981  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.745  -0.877  -0.962  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.024  -0.499   0.175  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.168  -2.881   0.391  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.813  -2.914  -0.251  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.054  -2.286   2.888  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.001  -2.856   1.201  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.606  -1.163   1.580  1.00 24.67           H  
ATOM     20  N   SER A   2       3.320   1.885   0.818  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.603   3.301   0.596  1.00 24.67           C  
ATOM     22  C   SER A   2       5.078   3.562   0.373  1.00 24.67           C  
ATOM     23  O   SER A   2       5.937   2.910   0.964  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.152   4.154   1.762  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.506   5.505   1.540  1.00 24.67           O  
ATOM     26  H   SER A   2       4.077   1.303   1.144  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.064   3.621  -0.298  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.073   4.074   1.880  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.615   3.799   2.685  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.071   6.009   2.246  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.376   4.605  -0.395  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.756   5.047  -0.601  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.383   5.472   0.728  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.608   5.470   0.886  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.808   6.201  -1.599  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.419   5.835  -3.029  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.385   7.096  -3.882  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.420   4.824  -3.570  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.621   5.107  -0.841  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.335   4.212  -1.002  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.137   6.989  -1.257  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.822   6.596  -1.621  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.422   5.395  -3.039  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.100   6.840  -4.904  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.657   7.795  -3.470  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.371   7.559  -3.888  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.151   4.548  -4.590  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.422   5.255  -3.566  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.417   3.928  -2.944  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.539   5.842   1.695  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.043   6.226   2.998  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.783   5.055   3.631  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.735   5.259   4.376  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.921   6.692   3.930  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.285   8.032   3.551  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.180   8.457   4.504  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.827   7.681   5.366  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.696   9.557   4.368  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.533   5.822   1.531  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.749   7.048   2.870  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.133   5.937   3.947  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.310   6.779   4.942  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.059   8.798   3.545  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.880   7.953   2.543  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.354   3.815   3.367  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.021   2.679   3.985  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.429   2.543   3.424  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.368   2.187   4.136  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.229   1.405   3.767  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.963   1.361   4.579  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.819   2.050   5.597  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.044   0.549   4.151  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.604   3.650   2.702  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.105   2.862   5.056  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.975   1.312   2.710  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.847   0.545   4.028  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.181   0.462   4.647  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.220   0.001   3.338  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.593   2.859   2.139  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.905   2.762   1.517  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.826   3.799   2.149  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.002   3.525   2.421  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.800   2.982   0.001  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.056   1.869  -0.741  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.927   2.116  -2.230  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.311   3.169  -2.679  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.437   1.248  -2.913  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.797   3.170   1.597  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.317   1.773   1.704  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.288   3.919  -0.200  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.800   3.060  -0.424  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.577   0.927  -0.581  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.057   1.781  -0.307  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.260   4.976   2.435  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.015   6.066   3.035  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.377   5.726   4.477  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.517   5.923   4.901  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.203   7.367   2.989  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.010   8.616   3.355  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.932   8.927   2.639  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.705   9.254   4.345  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.282   5.125   2.167  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.934   6.206   2.469  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.780   7.492   1.991  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.361   7.283   3.682  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.427   5.173   5.232  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.706   4.836   6.617  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.800   3.779   6.698  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.694   3.875   7.544  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.428   4.361   7.313  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.404   5.484   7.581  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.119   4.946   8.206  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.105   6.068   8.432  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.826   5.563   9.011  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.495   5.029   4.852  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.060   5.729   7.125  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.939   3.611   6.688  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.679   3.889   8.260  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.843   6.212   8.259  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.164   5.992   6.655  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.678   4.203   7.535  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.344   4.467   9.157  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.536   6.801   9.111  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.892   6.552   7.476  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.189   6.337   9.141  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.411   4.892   8.378  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.007   5.121   9.900  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.776   2.799   5.792  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.804   1.765   5.788  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.167   2.363   5.423  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.192   2.043   6.045  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.409   0.679   4.802  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.216  -0.170   5.256  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.732  -1.083   4.184  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.578  -1.869   4.619  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.831  -2.655   3.814  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.118  -2.753   2.535  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.809  -3.331   4.315  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.015   2.745   5.115  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.861   1.328   6.783  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.140   1.139   3.850  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.253   0.016   4.624  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.516  -0.782   6.106  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.398   0.477   5.559  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.429  -0.485   3.322  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.526  -1.768   3.894  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.324  -1.823   5.597  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.898  -2.237   2.152  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.559  -3.344   1.935  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.588  -3.256   5.300  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.259  -3.932   3.720  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.183   3.280   4.449  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.429   3.926   4.066  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.010   4.708   5.239  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.220   4.676   5.482  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.186   4.859   2.893  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.329   3.510   3.938  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.140   3.156   3.778  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.123   5.326   2.598  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.780   4.289   2.057  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.472   5.628   3.185  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.135   5.379   5.994  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.535   6.155   7.160  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.984   5.257   8.311  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.969   5.557   8.985  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.400   7.063   7.594  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.142   8.233   6.639  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.998   9.064   7.071  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.721  10.134   6.118  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.343  11.331   6.095  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.276  11.610   6.985  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.021  12.229   5.178  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.150   5.379   5.724  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.374   6.786   6.871  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.480   6.485   7.657  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.608   7.467   8.583  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.025   8.869   6.600  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.929   7.856   5.638  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.109   8.433   7.133  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.204   9.509   8.040  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.999   9.947   5.397  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.525  10.927   7.685  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.741  12.506   6.966  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.303  12.022   4.486  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.486  13.119   5.162  1.00 24.67           H  
ATOM    186  N   THR A  12      16.320   4.114   8.482  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.627   3.155   9.538  1.00 24.67           C  
ATOM    188  C   THR A  12      18.068   2.678   9.441  1.00 24.67           C  
ATOM    189  O   THR A  12      18.748   2.504  10.453  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.682   1.942   9.482  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.326   2.379   9.686  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.060   0.923  10.536  1.00 24.67           C  
ATOM    193  H   THR A  12      15.515   3.922   7.888  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.497   3.649  10.500  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.757   1.480   8.503  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.104   3.056   9.010  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.385   0.072  10.472  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.084   0.590  10.364  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.985   1.375  11.523  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.534   2.468   8.215  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.886   1.990   7.965  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.934   3.121   7.913  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.133   2.862   7.728  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.907   1.244   6.649  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.083  -0.030   6.624  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.007  -0.618   5.253  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.297  -1.109   4.769  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.537  -1.483   3.493  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.575  -1.411   2.600  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.733  -1.920   3.135  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.895   2.605   7.426  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.158   1.304   8.767  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.536   1.902   5.858  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.921   0.974   6.413  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.526  -0.764   7.294  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.064   0.198   6.951  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.307  -1.451   5.257  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.653   0.149   4.561  1.00 24.67           H  
ATOM    219  HE  ARG A  13      21.059  -1.174   5.432  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.659  -1.078   2.872  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      19.748  -1.692   1.646  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.475  -1.977   3.816  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      21.902  -2.197   2.180  1.00 24.67           H  
ATOM    224  N   SER A  14      20.499   4.374   8.098  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.442   5.474   8.048  1.00 24.67           C  
ATOM    226  C   SER A  14      22.341   5.312   9.246  1.00 24.67           C  
ATOM    227  O   SER A  14      22.033   4.532  10.145  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.743   6.824   8.072  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.137   7.075   9.313  1.00 24.67           O  
ATOM    230  H   SER A  14      19.524   4.579   8.288  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.042   5.396   7.141  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.465   7.607   7.854  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.986   6.847   7.288  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.401   6.430   9.384  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.484   5.996   9.245  1.00 24.25           N  
ATOM    236  CA  LYS A  15      24.498   5.921  10.312  1.00 24.25           C  
ATOM    237  C   LYS A  15      25.204   4.557  10.327  1.00 24.25           C  
ATOM    238  O   LYS A  15      26.415   4.493  10.168  1.00 24.25           O  
ATOM    239  CB  LYS A  15      23.905   6.214  11.699  1.00 24.25           C  
ATOM    240  CG  LYS A  15      23.410   7.640  11.889  1.00 24.25           C  
ATOM    241  CD  LYS A  15      22.841   7.838  13.289  1.00 24.25           C  
ATOM    242  CE  LYS A  15      22.322   9.256  13.489  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      21.731   9.440  14.842  1.00 24.25           N  
ATOM    244  H   LYS A  15      23.661   6.610   8.465  1.00 24.25           H  
ATOM    245  HA  LYS A  15      25.258   6.681  10.111  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      23.104   5.536  11.953  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      24.680   6.059  12.442  1.00 24.25           H  
ATOM    248 1HG  LYS A  15      24.232   8.337  11.735  1.00 24.25           H  
ATOM    249 2HG  LYS A  15      22.628   7.855  11.157  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      22.021   7.135  13.445  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      23.617   7.633  14.025  1.00 24.25           H  
ATOM    252 1HE  LYS A  15      23.145   9.958  13.363  1.00 24.25           H  
ATOM    253 2HE  LYS A  15      21.560   9.466  12.738  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15      21.398  10.389  14.938  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      20.959   8.799  14.963  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      22.433   9.257  15.546  1.00 24.25           H  
ATOM    257  N   ALA A  16      24.453   3.463  10.444  1.00 22.76           N  
ATOM    258  CA  ALA A  16      25.008   2.114  10.449  1.00 22.76           C  
ATOM    259  C   ALA A  16      25.807   1.830   9.183  1.00 22.76           C  
ATOM    260  O   ALA A  16      26.940   1.345   9.244  1.00 22.76           O  
ATOM    261  CB  ALA A  16      23.877   1.106  10.562  1.00 22.76           C  
ATOM    262  H   ALA A  16      23.455   3.590  10.549  1.00 22.76           H  
ATOM    263  HA  ALA A  16      25.676   2.024  11.307  1.00 22.76           H  
ATOM    264 1HB  ALA A  16      24.289   0.100  10.584  1.00 22.76           H  
ATOM    265 2HB  ALA A  16      23.314   1.295  11.473  1.00 22.76           H  
ATOM    266 3HB  ALA A  16      23.217   1.214   9.697  1.00 22.76           H  
ATOM    267  N   LEU A  17      25.302   2.296   8.041  1.00 20.07           N  
ATOM    268  CA  LEU A  17      25.981   2.065   6.769  1.00 20.07           C  
ATOM    269  C   LEU A  17      27.187   2.977   6.568  1.00 20.07           C  
ATOM    270  O   LEU A  17      27.885   2.879   5.551  1.00 20.07           O  
ATOM    271  CB  LEU A  17      25.010   2.272   5.604  1.00 20.07           C  
ATOM    272  CG  LEU A  17      23.862   1.273   5.502  1.00 20.07           C  
ATOM    273  CD1 LEU A  17      22.921   1.712   4.378  1.00 20.07           C  
ATOM    274  CD2 LEU A  17      24.413  -0.102   5.248  1.00 20.07           C  
ATOM    275  H   LEU A  17      24.368   2.719   8.037  1.00 20.07           H  
ATOM    276  HA  LEU A  17      26.329   1.034   6.755  1.00 20.07           H  
ATOM    277 1HB  LEU A  17      24.569   3.264   5.705  1.00 20.07           H  
ATOM    278 2HB  LEU A  17      25.569   2.237   4.674  1.00 20.07           H  
ATOM    279  HG  LEU A  17      23.313   1.255   6.427  1.00 20.07           H  
ATOM    280 1HD1 LEU A  17      22.098   1.020   4.296  1.00 20.07           H  
ATOM    281 2HD1 LEU A  17      22.532   2.708   4.603  1.00 20.07           H  
ATOM    282 3HD1 LEU A  17      23.464   1.736   3.436  1.00 20.07           H  
ATOM    283 1HD2 LEU A  17      23.595  -0.811   5.185  1.00 20.07           H  
ATOM    284 2HD2 LEU A  17      24.973  -0.103   4.313  1.00 20.07           H  
ATOM    285 3HD2 LEU A  17      25.074  -0.382   6.069  1.00 20.07           H  
ATOM    286  N   ARG A  18      27.398   3.892   7.507  1.00 16.62           N  
ATOM    287  CA  ARG A  18      28.495   4.832   7.473  1.00 16.62           C  
ATOM    288  C   ARG A  18      29.133   4.885   8.855  1.00 16.62           C  
ATOM    289  O   ARG A  18      29.674   5.922   9.250  1.00 16.62           O  
ATOM    290  CB  ARG A  18      28.014   6.224   7.083  1.00 16.62           C  
ATOM    291  CG  ARG A  18      27.463   6.354   5.657  1.00 16.62           C  
ATOM    292  CD  ARG A  18      28.529   6.166   4.632  1.00 16.62           C  
ATOM    293  NE  ARG A  18      28.023   6.341   3.282  1.00 16.62           N  
ATOM    294  CZ  ARG A  18      27.484   5.364   2.516  1.00 16.62           C  
ATOM    295  NH1 ARG A  18      27.377   4.123   2.959  1.00 16.62           N  
ATOM    296  NH2 ARG A  18      27.059   5.659   1.296  1.00 16.62           N  
ATOM    297  H   ARG A  18      26.808   3.928   8.331  1.00 16.62           H  
ATOM    298  HA  ARG A  18      29.239   4.489   6.756  1.00 16.62           H  
ATOM    299 1HB  ARG A  18      27.228   6.534   7.774  1.00 16.62           H  
ATOM    300 2HB  ARG A  18      28.837   6.930   7.187  1.00 16.62           H  
ATOM    301 1HG  ARG A  18      26.684   5.615   5.487  1.00 16.62           H  
ATOM    302 2HG  ARG A  18      27.047   7.352   5.527  1.00 16.62           H  
ATOM    303 1HD  ARG A  18      29.320   6.898   4.793  1.00 16.62           H  
ATOM    304 2HD  ARG A  18      28.944   5.163   4.712  1.00 16.62           H  
ATOM    305  HE  ARG A  18      28.076   7.268   2.884  1.00 16.62           H  
ATOM    306 1HH1 ARG A  18      27.698   3.856   3.904  1.00 16.62           H  
ATOM    307 2HH1 ARG A  18      26.975   3.413   2.368  1.00 16.62           H  
ATOM    308 1HH2 ARG A  18      27.138   6.604   0.948  1.00 16.62           H  
ATOM    309 2HH2 ARG A  18      26.657   4.938   0.714  1.00 16.62           H  
ATOM    310  N   GLY A  19      29.070   3.777   9.602  1.00 13.12           N  
ATOM    311  CA  GLY A  19      29.616   3.809  10.947  1.00 13.12           C  
ATOM    312  C   GLY A  19      31.144   3.830  10.922  1.00 13.12           C  
ATOM    313  O   GLY A  19      31.744   3.750   9.850  1.00 13.12           O  
ATOM    314  H   GLY A  19      28.587   2.940   9.268  1.00 13.12           H  
ATOM    315 1HA  GLY A  19      29.228   4.702  11.432  1.00 13.12           H  
ATOM    316 2HA  GLY A  19      29.255   2.944  11.501  1.00 13.12           H  
ATOM    317  N   PRO A  20      31.800   3.924  12.091  1.00 10.15           N  
ATOM    318  CA  PRO A  20      33.237   4.036  12.249  1.00 10.15           C  
ATOM    319  C   PRO A  20      34.007   2.852  11.657  1.00 10.15           C  
ATOM    320  O   PRO A  20      33.537   1.718  11.734  1.00 10.15           O  
ATOM    321  CB  PRO A  20      33.399   4.045  13.777  1.00 10.15           C  
ATOM    322  CG  PRO A  20      32.070   4.523  14.310  1.00 10.15           C  
ATOM    323  CD  PRO A  20      31.049   3.944  13.363  1.00 10.15           C  
ATOM    324  HA  PRO A  20      33.527   5.002  11.827  1.00 10.15           H  
ATOM    325 1HB  PRO A  20      33.661   3.036  14.133  1.00 10.15           H  
ATOM    326 2HB  PRO A  20      34.228   4.708  14.063  1.00 10.15           H  
ATOM    327 1HG  PRO A  20      31.929   4.178  15.348  1.00 10.15           H  
ATOM    328 2HG  PRO A  20      32.046   5.621  14.336  1.00 10.15           H  
ATOM    329 1HD  PRO A  20      30.768   2.921  13.661  1.00 10.15           H  
ATOM    330 2HD  PRO A  20      30.195   4.620  13.343  1.00 10.15           H  
ATOM    331  N   PRO A  21      35.220   3.086  11.113  1.00  7.95           N  
ATOM    332  CA  PRO A  21      36.167   2.104  10.607  1.00  7.95           C  
ATOM    333  C   PRO A  21      37.100   1.594  11.707  1.00  7.95           C  
ATOM    334  O   PRO A  21      38.023   0.828  11.436  1.00  7.95           O  
ATOM    335  CB  PRO A  21      36.955   2.926   9.591  1.00  7.95           C  
ATOM    336  CG  PRO A  21      37.017   4.300  10.221  1.00  7.95           C  
ATOM    337  CD  PRO A  21      35.666   4.482  10.898  1.00  7.95           C  
ATOM    338  HA  PRO A  21      35.625   1.277  10.133  1.00  7.95           H  
ATOM    339 1HB  PRO A  21      37.950   2.480   9.439  1.00  7.95           H  
ATOM    340 2HB  PRO A  21      36.439   2.917   8.620  1.00  7.95           H  
ATOM    341 1HG  PRO A  21      37.854   4.337  10.945  1.00  7.95           H  
ATOM    342 2HG  PRO A  21      37.224   5.066   9.459  1.00  7.95           H  
ATOM    343 1HD  PRO A  21      35.801   5.013  11.853  1.00  7.95           H  
ATOM    344 2HD  PRO A  21      34.988   5.006  10.200  1.00  7.95           H  
ATOM    345  N   GLU A  22      36.887   2.081  12.929  1.00  6.47           N  
ATOM    346  CA  GLU A  22      37.787   1.854  14.056  1.00  6.47           C  
ATOM    347  C   GLU A  22      39.203   2.282  13.662  1.00  6.47           C  
ATOM    348  O   GLU A  22      39.370   3.326  13.027  1.00  6.47           O  
ATOM    349  CB  GLU A  22      37.733   0.388  14.515  1.00  6.47           C  
ATOM    350  CG  GLU A  22      36.348  -0.063  14.979  1.00  6.47           C  
ATOM    351  CD  GLU A  22      36.328  -1.473  15.543  1.00  6.47           C  
ATOM    352  OE1 GLU A  22      36.942  -2.340  14.969  1.00  6.47           O  
ATOM    353  OE2 GLU A  22      35.697  -1.672  16.555  1.00  6.47           O  
ATOM    354  H   GLU A  22      36.085   2.663  13.086  1.00  6.47           H  
ATOM    355  HA  GLU A  22      37.467   2.481  14.888  1.00  6.47           H  
ATOM    356 1HB  GLU A  22      38.064  -0.273  13.716  1.00  6.47           H  
ATOM    357 2HB  GLU A  22      38.404   0.245  15.360  1.00  6.47           H  
ATOM    358 1HG  GLU A  22      35.995   0.626  15.745  1.00  6.47           H  
ATOM    359 2HG  GLU A  22      35.658  -0.005  14.136  1.00  6.47           H  
ATOM    360  N   THR A  23      40.222   1.522  14.067  1.00  5.55           N  
ATOM    361  CA  THR A  23      41.590   1.895  13.727  1.00  5.55           C  
ATOM    362  C   THR A  23      42.510   0.677  13.609  1.00  5.55           C  
ATOM    363  O   THR A  23      42.074  -0.471  13.668  1.00  5.55           O  
ATOM    364  CB  THR A  23      42.176   2.912  14.745  1.00  5.55           C  
ATOM    365  OG1 THR A  23      43.424   3.438  14.228  1.00  5.55           O  
ATOM    366  CG2 THR A  23      42.433   2.245  16.103  1.00  5.55           C  
ATOM    367  H   THR A  23      40.045   0.677  14.584  1.00  5.55           H  
ATOM    368  HA  THR A  23      41.574   2.381  12.752  1.00  5.55           H  
ATOM    369  HB  THR A  23      41.475   3.735  14.878  1.00  5.55           H  
ATOM    370  HG1 THR A  23      43.218   4.103  13.544  1.00  5.55           H  
ATOM    371 1HG2 THR A  23      42.841   2.983  16.794  1.00  5.55           H  
ATOM    372 2HG2 THR A  23      41.494   1.859  16.499  1.00  5.55           H  
ATOM    373 3HG2 THR A  23      43.139   1.425  16.003  1.00  5.55           H  
ATOM    374  N   THR A  24      43.787   0.974  13.406  1.00  5.01           N  
ATOM    375  CA  THR A  24      44.865   0.014  13.273  1.00  5.01           C  
ATOM    376  C   THR A  24      45.955   0.453  14.220  1.00  5.01           C  
ATOM    377  O   THR A  24      46.907  -0.270  14.503  1.00  5.01           O  
ATOM    378  CB  THR A  24      45.427  -0.000  11.841  1.00  5.01           C  
ATOM    379  OG1 THR A  24      46.015   1.287  11.547  1.00  5.01           O  
ATOM    380  CG2 THR A  24      44.322  -0.287  10.835  1.00  5.01           C  
ATOM    381  H   THR A  24      44.025   1.951  13.423  1.00  5.01           H  
ATOM    382  HA  THR A  24      44.520  -0.979  13.559  1.00  5.01           H  
ATOM    383  HB  THR A  24      46.194  -0.771  11.762  1.00  5.01           H  
ATOM    384  HG1 THR A  24      46.153   1.357  10.591  1.00  5.01           H  
ATOM    385 1HG2 THR A  24      44.743  -0.296   9.829  1.00  5.01           H  
ATOM    386 2HG2 THR A  24      43.878  -1.261  11.051  1.00  5.01           H  
ATOM    387 3HG2 THR A  24      43.557   0.481  10.896  1.00  5.01           H  
ATOM    388  N   ALA A  25      45.830   1.720  14.628  1.00  4.67           N  
ATOM    389  CA  ALA A  25      46.817   2.462  15.414  1.00  4.67           C  
ATOM    390  C   ALA A  25      48.173   2.555  14.696  1.00  4.67           C  
ATOM    391  O   ALA A  25      49.186   2.897  15.308  1.00  4.67           O  
ATOM    392  CB  ALA A  25      46.999   1.827  16.788  1.00  4.67           C  
ATOM    393  H   ALA A  25      44.977   2.211  14.359  1.00  4.67           H  
ATOM    394  HA  ALA A  25      46.438   3.477  15.549  1.00  4.67           H  
ATOM    395 1HB  ALA A  25      47.709   2.420  17.365  1.00  4.67           H  
ATOM    396 2HB  ALA A  25      46.039   1.801  17.304  1.00  4.67           H  
ATOM    397 3HB  ALA A  25      47.382   0.815  16.686  1.00  4.67           H  
ATOM    398  N   ALA A  26      48.182   2.384  13.364  1.00  4.38           N  
ATOM    399  CA  ALA A  26      49.403   2.508  12.568  1.00  4.38           C  
ATOM    400  C   ALA A  26      50.012   3.896  12.721  1.00  4.38           C  
ATOM    401  O   ALA A  26      51.229   4.060  12.687  1.00  4.38           O  
ATOM    402  CB  ALA A  26      49.112   2.229  11.103  1.00  4.38           C  
ATOM    403  H   ALA A  26      47.332   2.098  12.882  1.00  4.38           H  
ATOM    404  HA  ALA A  26      50.123   1.778  12.936  1.00  4.38           H  
ATOM    405 1HB  ALA A  26      50.035   2.305  10.531  1.00  4.38           H  
ATOM    406 2HB  ALA A  26      48.701   1.225  11.003  1.00  4.38           H  
ATOM    407 3HB  ALA A  26      48.394   2.959  10.734  1.00  4.38           H  
ATOM    408  N   ASP A  27      49.157   4.887  12.942  1.00  4.09           N  
ATOM    409  CA  ASP A  27      49.539   6.285  13.098  1.00  4.09           C  
ATOM    410  C   ASP A  27      50.502   6.505  14.266  1.00  4.09           C  
ATOM    411  O   ASP A  27      51.204   7.518  14.311  1.00  4.09           O  
ATOM    412  CB  ASP A  27      48.289   7.134  13.333  1.00  4.09           C  
ATOM    413  CG  ASP A  27      47.399   7.281  12.091  1.00  4.09           C  
ATOM    414  OD1 ASP A  27      47.838   6.957  11.009  1.00  4.09           O  
ATOM    415  OD2 ASP A  27      46.279   7.705  12.246  1.00  4.09           O  
ATOM    416  H   ASP A  27      48.178   4.654  12.982  1.00  4.09           H  
ATOM    417  HA  ASP A  27      50.029   6.611  12.180  1.00  4.09           H  
ATOM    418 1HB  ASP A  27      47.699   6.688  14.134  1.00  4.09           H  
ATOM    419 2HB  ASP A  27      48.588   8.129  13.667  1.00  4.09           H  
ATOM    420  N   LEU A  28      50.485   5.600  15.245  1.00  3.84           N  
ATOM    421  CA  LEU A  28      51.337   5.718  16.412  1.00  3.84           C  
ATOM    422  C   LEU A  28      52.597   4.849  16.325  1.00  3.84           C  
ATOM    423  O   LEU A  28      53.389   4.812  17.273  1.00  3.84           O  
ATOM    424  CB  LEU A  28      50.541   5.312  17.642  1.00  3.84           C  
ATOM    425  CG  LEU A  28      49.303   6.125  17.920  1.00  3.84           C  
ATOM    426  CD1 LEU A  28      48.592   5.541  19.126  1.00  3.84           C  
ATOM    427  CD2 LEU A  28      49.705   7.568  18.154  1.00  3.84           C  
ATOM    428  H   LEU A  28      49.896   4.771  15.166  1.00  3.84           H  
ATOM    429  HA  LEU A  28      51.643   6.759  16.508  1.00  3.84           H  
ATOM    430 1HB  LEU A  28      50.236   4.271  17.524  1.00  3.84           H  
ATOM    431 2HB  LEU A  28      51.179   5.400  18.507  1.00  3.84           H  
ATOM    432  HG  LEU A  28      48.626   6.068  17.067  1.00  3.84           H  
ATOM    433 1HD1 LEU A  28      47.689   6.117  19.330  1.00  3.84           H  
ATOM    434 2HD1 LEU A  28      48.322   4.505  18.922  1.00  3.84           H  
ATOM    435 3HD1 LEU A  28      49.245   5.581  19.991  1.00  3.84           H  
ATOM    436 1HD2 LEU A  28      48.816   8.166  18.355  1.00  3.84           H  
ATOM    437 2HD2 LEU A  28      50.380   7.624  19.008  1.00  3.84           H  
ATOM    438 3HD2 LEU A  28      50.209   7.955  17.265  1.00  3.84           H  
ATOM    439  N   SER A  29      52.748   4.102  15.228  1.00  3.64           N  
ATOM    440  CA  SER A  29      53.842   3.146  15.035  1.00  3.64           C  
ATOM    441  C   SER A  29      55.211   3.798  15.010  1.00  3.64           C  
ATOM    442  O   SER A  29      55.370   4.893  14.468  1.00  3.64           O  
ATOM    443  CB  SER A  29      53.642   2.385  13.742  1.00  3.64           C  
ATOM    444  OG  SER A  29      54.715   1.513  13.497  1.00  3.64           O  
ATOM    445  H   SER A  29      52.082   4.195  14.461  1.00  3.64           H  
ATOM    446  HA  SER A  29      53.820   2.437  15.861  1.00  3.64           H  
ATOM    447 1HB  SER A  29      52.708   1.826  13.787  1.00  3.64           H  
ATOM    448 2HB  SER A  29      53.561   3.094  12.923  1.00  3.64           H  
ATOM    449  HG  SER A  29      55.510   2.067  13.525  1.00  3.64           H  
ATOM    450  N   CYS A  30      56.218   3.109  15.553  1.00  3.51           N  
ATOM    451  CA  CYS A  30      57.584   3.632  15.516  1.00  3.51           C  
ATOM    452  C   CYS A  30      57.933   4.130  14.105  1.00  3.51           C  
ATOM    453  O   CYS A  30      57.981   3.325  13.177  1.00  3.51           O  
ATOM    454  CB  CYS A  30      58.582   2.548  15.921  1.00  3.51           C  
ATOM    455  SG  CYS A  30      60.312   3.098  15.936  1.00  3.51           S  
ATOM    456  H   CYS A  30      56.010   2.238  16.038  1.00  3.51           H  
ATOM    457  HA  CYS A  30      57.653   4.443  16.234  1.00  3.51           H  
ATOM    458 1HB  CYS A  30      58.331   2.183  16.912  1.00  3.51           H  
ATOM    459 2HB  CYS A  30      58.501   1.702  15.236  1.00  3.51           H  
ATOM    460  N   PRO A  31      58.177   5.453  13.901  1.00  3.45           N  
ATOM    461  CA  PRO A  31      58.453   6.097  12.620  1.00  3.45           C  
ATOM    462  C   PRO A  31      59.912   6.171  12.183  1.00  3.45           C  
ATOM    463  O   PRO A  31      60.212   6.753  11.140  1.00  3.45           O  
ATOM    464  CB  PRO A  31      57.939   7.511  12.890  1.00  3.45           C  
ATOM    465  CG  PRO A  31      58.293   7.754  14.342  1.00  3.45           C  
ATOM    466  CD  PRO A  31      58.099   6.414  15.024  1.00  3.45           C  
ATOM    467  HA  PRO A  31      57.847   5.611  11.842  1.00  3.45           H  
ATOM    468 1HB  PRO A  31      58.417   8.224  12.205  1.00  3.45           H  
ATOM    469 2HB  PRO A  31      56.854   7.557  12.703  1.00  3.45           H  
ATOM    470 1HG  PRO A  31      59.322   8.120  14.420  1.00  3.45           H  
ATOM    471 2HG  PRO A  31      57.646   8.541  14.765  1.00  3.45           H  
ATOM    472 1HD  PRO A  31      58.915   6.245  15.729  1.00  3.45           H  
ATOM    473 2HD  PRO A  31      57.101   6.406  15.495  1.00  3.45           H  
ATOM    474  N   THR A  32      60.823   5.682  13.003  1.00  3.43           N  
ATOM    475  CA  THR A  32      62.231   5.915  12.720  1.00  3.43           C  
ATOM    476  C   THR A  32      62.776   4.783  11.838  1.00  3.43           C  
ATOM    477  O   THR A  32      62.077   3.791  11.646  1.00  3.43           O  
ATOM    478  CB  THR A  32      63.002   6.077  14.046  1.00  3.43           C  
ATOM    479  OG1 THR A  32      62.946   4.870  14.783  1.00  3.43           O  
ATOM    480  CG2 THR A  32      62.353   7.198  14.857  1.00  3.43           C  
ATOM    481  H   THR A  32      60.551   5.165  13.828  1.00  3.43           H  
ATOM    482  HA  THR A  32      62.300   6.857  12.188  1.00  3.43           H  
ATOM    483  HB  THR A  32      64.027   6.329  13.871  1.00  3.43           H  
ATOM    484  HG1 THR A  32      63.436   4.187  14.294  1.00  3.43           H  
ATOM    485 1HG2 THR A  32      62.872   7.331  15.792  1.00  3.43           H  
ATOM    486 2HG2 THR A  32      62.400   8.126  14.288  1.00  3.43           H  
ATOM    487 3HG2 THR A  32      61.317   6.945  15.054  1.00  3.43           H  
ATOM    488  N   PRO A  33      63.961   4.931  11.208  1.00  3.44           N  
ATOM    489  CA  PRO A  33      64.654   3.892  10.462  1.00  3.44           C  
ATOM    490  C   PRO A  33      64.941   2.699  11.355  1.00  3.44           C  
ATOM    491  O   PRO A  33      65.210   2.862  12.550  1.00  3.44           O  
ATOM    492  CB  PRO A  33      65.942   4.589  10.014  1.00  3.44           C  
ATOM    493  CG  PRO A  33      65.593   6.061   9.987  1.00  3.44           C  
ATOM    494  CD  PRO A  33      64.637   6.258  11.134  1.00  3.44           C  
ATOM    495  HA  PRO A  33      64.038   3.594   9.601  1.00  3.44           H  
ATOM    496 1HB  PRO A  33      66.760   4.352  10.710  1.00  3.44           H  
ATOM    497 2HB  PRO A  33      66.247   4.208   9.026  1.00  3.44           H  
ATOM    498 1HG  PRO A  33      66.509   6.667  10.091  1.00  3.44           H  
ATOM    499 2HG  PRO A  33      65.149   6.327   9.017  1.00  3.44           H  
ATOM    500 1HD  PRO A  33      65.209   6.473  12.037  1.00  3.44           H  
ATOM    501 2HD  PRO A  33      63.947   7.062  10.858  1.00  3.44           H  
ATOM    502  N   GLY A  34      64.938   1.500  10.781  1.00  3.45           N  
ATOM    503  CA  GLY A  34      65.190   0.309  11.582  1.00  3.45           C  
ATOM    504  C   GLY A  34      64.093   0.197  12.630  1.00  3.45           C  
ATOM    505  O   GLY A  34      62.915   0.218  12.278  1.00  3.45           O  
ATOM    506  H   GLY A  34      64.728   1.410   9.798  1.00  3.45           H  
ATOM    507 1HA  GLY A  34      65.193  -0.580  10.948  1.00  3.45           H  
ATOM    508 2HA  GLY A  34      66.164   0.378  12.064  1.00  3.45           H  
ATOM    509  N   CYS A  35      64.487   0.101  13.905  1.00  3.47           N  
ATOM    510  CA  CYS A  35      63.537  -0.016  15.013  1.00  3.47           C  
ATOM    511  C   CYS A  35      62.694  -1.271  14.814  1.00  3.47           C  
ATOM    512  O   CYS A  35      62.952  -2.080  13.921  1.00  3.47           O  
ATOM    513  CB  CYS A  35      62.649   1.263  15.071  1.00  3.47           C  
ATOM    514  SG  CYS A  35      61.482   1.485  16.505  1.00  3.47           S  
ATOM    515  H   CYS A  35      65.475   0.112  14.103  1.00  3.47           H  
ATOM    516  HA  CYS A  35      64.092  -0.106  15.947  1.00  3.47           H  
ATOM    517 1HB  CYS A  35      63.302   2.135  15.043  1.00  3.47           H  
ATOM    518 2HB  CYS A  35      62.034   1.321  14.177  1.00  3.47           H  
ATOM    519  N   THR A  36      61.749  -1.472  15.708  1.00  3.50           N  
ATOM    520  CA  THR A  36      60.823  -2.591  15.697  1.00  3.50           C  
ATOM    521  C   THR A  36      59.749  -2.356  16.712  1.00  3.50           C  
ATOM    522  O   THR A  36      60.005  -1.814  17.786  1.00  3.50           O  
ATOM    523  CB  THR A  36      61.527  -3.927  15.999  1.00  3.50           C  
ATOM    524  OG1 THR A  36      60.536  -4.980  16.212  1.00  3.50           O  
ATOM    525  CG2 THR A  36      62.388  -3.790  17.187  1.00  3.50           C  
ATOM    526  H   THR A  36      61.633  -0.778  16.429  1.00  3.50           H  
ATOM    527  HA  THR A  36      60.362  -2.650  14.713  1.00  3.50           H  
ATOM    528  HB  THR A  36      62.148  -4.205  15.149  1.00  3.50           H  
ATOM    529  HG1 THR A  36      60.222  -5.288  15.348  1.00  3.50           H  
ATOM    530 1HG2 THR A  36      62.901  -4.730  17.386  1.00  3.50           H  
ATOM    531 2HG2 THR A  36      63.116  -3.026  16.986  1.00  3.50           H  
ATOM    532 3HG2 THR A  36      61.797  -3.514  18.037  1.00  3.50           H  
ATOM    533  N   GLY A  37      58.566  -2.881  16.448  1.00  3.55           N  
ATOM    534  CA  GLY A  37      57.490  -2.819  17.424  1.00  3.55           C  
ATOM    535  C   GLY A  37      57.890  -3.486  18.731  1.00  3.55           C  
ATOM    536  O   GLY A  37      57.455  -3.080  19.800  1.00  3.55           O  
ATOM    537  H   GLY A  37      58.413  -3.325  15.555  1.00  3.55           H  
ATOM    538 1HA  GLY A  37      57.234  -1.777  17.609  1.00  3.55           H  
ATOM    539 2HA  GLY A  37      56.603  -3.309  17.028  1.00  3.55           H  
ATOM    540  N   SER A  38      58.782  -4.476  18.668  1.00  3.65           N  
ATOM    541  CA  SER A  38      59.204  -5.162  19.877  1.00  3.65           C  
ATOM    542  C   SER A  38      59.956  -4.235  20.845  1.00  3.65           C  
ATOM    543  O   SER A  38      59.963  -4.462  22.057  1.00  3.65           O  
ATOM    544  CB  SER A  38      60.012  -6.392  19.510  1.00  3.65           C  
ATOM    545  OG  SER A  38      61.199  -6.056  18.865  1.00  3.65           O  
ATOM    546  H   SER A  38      59.187  -4.745  17.770  1.00  3.65           H  
ATOM    547  HA  SER A  38      58.304  -5.508  20.384  1.00  3.65           H  
ATOM    548 1HB  SER A  38      60.240  -6.952  20.418  1.00  3.65           H  
ATOM    549 2HB  SER A  38      59.420  -7.035  18.868  1.00  3.65           H  
ATOM    550  HG  SER A  38      60.942  -5.719  17.976  1.00  3.65           H  
ATOM    551  N   GLY A  39      60.499  -3.114  20.348  1.00  3.78           N  
ATOM    552  CA  GLY A  39      61.219  -2.163  21.184  1.00  3.78           C  
ATOM    553  C   GLY A  39      60.226  -1.294  21.940  1.00  3.78           C  
ATOM    554  O   GLY A  39      60.599  -0.509  22.812  1.00  3.78           O  
ATOM    555  H   GLY A  39      60.414  -2.905  19.356  1.00  3.78           H  
ATOM    556 1HA  GLY A  39      61.875  -2.692  21.879  1.00  3.78           H  
ATOM    557 2HA  GLY A  39      61.838  -1.530  20.555  1.00  3.78           H  
ATOM    558  N   HIS A  40      58.956  -1.463  21.582  1.00  3.91           N  
ATOM    559  CA  HIS A  40      57.817  -0.775  22.121  1.00  3.91           C  
ATOM    560  C   HIS A  40      56.774  -1.818  22.472  1.00  3.91           C  
ATOM    561  O   HIS A  40      55.585  -1.511  22.502  1.00  3.91           O  
ATOM    562  CB  HIS A  40      57.251   0.160  21.057  1.00  3.91           C  
ATOM    563  CG  HIS A  40      58.239   1.123  20.603  1.00  3.91           C  
ATOM    564  ND1 HIS A  40      58.667   2.168  21.371  1.00  3.91           N  
ATOM    565  CD2 HIS A  40      58.938   1.182  19.458  1.00  3.91           C  
ATOM    566  CE1 HIS A  40      59.571   2.836  20.722  1.00  3.91           C  
ATOM    567  NE2 HIS A  40      59.754   2.258  19.550  1.00  3.91           N  
ATOM    568  H   HIS A  40      58.732  -2.141  20.859  1.00  3.91           H  
ATOM    569  HA  HIS A  40      58.083  -0.214  23.016  1.00  3.91           H  
ATOM    570 1HB  HIS A  40      56.912  -0.426  20.196  1.00  3.91           H  
ATOM    571 2HB  HIS A  40      56.386   0.703  21.449  1.00  3.91           H  
ATOM    572  HD2 HIS A  40      58.866   0.492  18.614  1.00  3.91           H  
ATOM    573  HE1 HIS A  40      60.078   3.709  21.096  1.00  3.91           H  
ATOM    574  HE2 HIS A  40      60.402   2.542  18.816  1.00  3.91           H  
ATOM    575  N   VAL A  41      57.204  -3.045  22.802  1.00  4.03           N  
ATOM    576  CA  VAL A  41      56.260  -4.134  23.051  1.00  4.03           C  
ATOM    577  C   VAL A  41      55.191  -3.830  24.097  1.00  4.03           C  
ATOM    578  O   VAL A  41      54.068  -4.321  23.996  1.00  4.03           O  
ATOM    579  CB  VAL A  41      57.019  -5.410  23.450  1.00  4.03           C  
ATOM    580  CG1 VAL A  41      57.670  -5.256  24.815  1.00  4.03           C  
ATOM    581  CG2 VAL A  41      56.057  -6.572  23.442  1.00  4.03           C  
ATOM    582  H   VAL A  41      58.201  -3.266  22.783  1.00  4.03           H  
ATOM    583  HA  VAL A  41      55.758  -4.341  22.102  1.00  4.03           H  
ATOM    584  HB  VAL A  41      57.807  -5.590  22.734  1.00  4.03           H  
ATOM    585 1HG1 VAL A  41      58.215  -6.169  25.057  1.00  4.03           H  
ATOM    586 2HG1 VAL A  41      58.365  -4.416  24.783  1.00  4.03           H  
ATOM    587 3HG1 VAL A  41      56.920  -5.086  25.578  1.00  4.03           H  
ATOM    588 1HG2 VAL A  41      56.588  -7.485  23.703  1.00  4.03           H  
ATOM    589 2HG2 VAL A  41      55.261  -6.393  24.167  1.00  4.03           H  
ATOM    590 3HG2 VAL A  41      55.625  -6.672  22.445  1.00  4.03           H  
ATOM    591  N   ARG A  42      55.477  -2.953  25.049  1.00  4.11           N  
ATOM    592  CA  ARG A  42      54.502  -2.594  26.073  1.00  4.11           C  
ATOM    593  C   ARG A  42      53.258  -1.925  25.460  1.00  4.11           C  
ATOM    594  O   ARG A  42      52.176  -1.936  26.048  1.00  4.11           O  
ATOM    595  CB  ARG A  42      55.137  -1.671  27.098  1.00  4.11           C  
ATOM    596  CG  ARG A  42      56.177  -2.347  27.990  1.00  4.11           C  
ATOM    597  CD  ARG A  42      56.813  -1.389  28.940  1.00  4.11           C  
ATOM    598  NE  ARG A  42      57.800  -2.045  29.793  1.00  4.11           N  
ATOM    599  CZ  ARG A  42      58.633  -1.406  30.641  1.00  4.11           C  
ATOM    600  NH1 ARG A  42      58.595  -0.095  30.743  1.00  4.11           N  
ATOM    601  NH2 ARG A  42      59.490  -2.100  31.371  1.00  4.11           N  
ATOM    602  H   ARG A  42      56.406  -2.555  25.073  1.00  4.11           H  
ATOM    603  HA  ARG A  42      54.187  -3.509  26.581  1.00  4.11           H  
ATOM    604 1HB  ARG A  42      55.624  -0.845  26.584  1.00  4.11           H  
ATOM    605 2HB  ARG A  42      54.364  -1.250  27.741  1.00  4.11           H  
ATOM    606 1HG  ARG A  42      55.696  -3.135  28.570  1.00  4.11           H  
ATOM    607 2HG  ARG A  42      56.958  -2.782  27.365  1.00  4.11           H  
ATOM    608 1HD  ARG A  42      57.317  -0.602  28.380  1.00  4.11           H  
ATOM    609 2HD  ARG A  42      56.048  -0.948  29.578  1.00  4.11           H  
ATOM    610  HE  ARG A  42      57.863  -3.053  29.746  1.00  4.11           H  
ATOM    611 1HH1 ARG A  42      57.941   0.436  30.187  1.00  4.11           H  
ATOM    612 2HH1 ARG A  42      59.220   0.380  31.379  1.00  4.11           H  
ATOM    613 1HH2 ARG A  42      59.520  -3.108  31.294  1.00  4.11           H  
ATOM    614 2HH2 ARG A  42      60.116  -1.625  32.005  1.00  4.11           H  
ATOM    615  N   GLY A  43      53.441  -1.303  24.289  1.00  4.15           N  
ATOM    616  CA  GLY A  43      52.399  -0.620  23.530  1.00  4.15           C  
ATOM    617  C   GLY A  43      52.244  -1.313  22.174  1.00  4.15           C  
ATOM    618  O   GLY A  43      51.746  -0.716  21.203  1.00  4.15           O  
ATOM    619  H   GLY A  43      54.356  -1.347  23.849  1.00  4.15           H  
ATOM    620 1HA  GLY A  43      51.458  -0.649  24.077  1.00  4.15           H  
ATOM    621 2HA  GLY A  43      52.676   0.424  23.387  1.00  4.15           H  
ATOM    622  N   LYS A  44      52.741  -2.553  22.095  1.00  4.13           N  
ATOM    623  CA  LYS A  44      52.767  -3.435  20.926  1.00  4.13           C  
ATOM    624  C   LYS A  44      53.631  -2.920  19.772  1.00  4.13           C  
ATOM    625  O   LYS A  44      54.568  -3.594  19.347  1.00  4.13           O  
ATOM    626  CB  LYS A  44      51.345  -3.710  20.426  1.00  4.13           C  
ATOM    627  CG  LYS A  44      50.504  -4.531  21.385  1.00  4.13           C  
ATOM    628  CD  LYS A  44      49.111  -4.778  20.833  1.00  4.13           C  
ATOM    629  CE  LYS A  44      48.272  -5.599  21.804  1.00  4.13           C  
ATOM    630  NZ  LYS A  44      46.891  -5.817  21.297  1.00  4.13           N  
ATOM    631  H   LYS A  44      53.131  -2.965  22.940  1.00  4.13           H  
ATOM    632  HA  LYS A  44      53.195  -4.387  21.243  1.00  4.13           H  
ATOM    633 1HB  LYS A  44      50.821  -2.785  20.209  1.00  4.13           H  
ATOM    634 2HB  LYS A  44      51.403  -4.272  19.500  1.00  4.13           H  
ATOM    635 1HG  LYS A  44      50.994  -5.487  21.571  1.00  4.13           H  
ATOM    636 2HG  LYS A  44      50.419  -4.000  22.334  1.00  4.13           H  
ATOM    637 1HD  LYS A  44      48.616  -3.821  20.655  1.00  4.13           H  
ATOM    638 2HD  LYS A  44      49.185  -5.311  19.886  1.00  4.13           H  
ATOM    639 1HE  LYS A  44      48.749  -6.566  21.957  1.00  4.13           H  
ATOM    640 2HE  LYS A  44      48.219  -5.077  22.759  1.00  4.13           H  
ATOM    641 1HZ  LYS A  44      46.369  -6.363  21.966  1.00  4.13           H  
ATOM    642 2HZ  LYS A  44      46.438  -4.924  21.163  1.00  4.13           H  
ATOM    643 3HZ  LYS A  44      46.930  -6.310  20.417  1.00  4.13           H  
ATOM    644  N   TYR A  45      53.263  -1.761  19.225  1.00  4.09           N  
ATOM    645  CA  TYR A  45      53.992  -1.118  18.142  1.00  4.09           C  
ATOM    646  C   TYR A  45      54.121   0.379  18.387  1.00  4.09           C  
ATOM    647  O   TYR A  45      54.902   1.084  17.727  1.00  4.09           O  
ATOM    648  CB  TYR A  45      53.244  -1.320  16.822  1.00  4.09           C  
ATOM    649  CG  TYR A  45      53.000  -2.765  16.461  1.00  4.09           C  
ATOM    650  CD1 TYR A  45      51.787  -3.353  16.788  1.00  4.09           C  
ATOM    651  CD2 TYR A  45      53.970  -3.497  15.812  1.00  4.09           C  
ATOM    652  CE1 TYR A  45      51.552  -4.674  16.475  1.00  4.09           C  
ATOM    653  CE2 TYR A  45      53.740  -4.819  15.495  1.00  4.09           C  
ATOM    654  CZ  TYR A  45      52.535  -5.409  15.825  1.00  4.09           C  
ATOM    655  OH  TYR A  45      52.304  -6.730  15.510  1.00  4.09           O  
ATOM    656  H   TYR A  45      52.480  -1.273  19.641  1.00  4.09           H  
ATOM    657  HA  TYR A  45      54.988  -1.544  18.089  1.00  4.09           H  
ATOM    658 1HB  TYR A  45      52.280  -0.812  16.871  1.00  4.09           H  
ATOM    659 2HB  TYR A  45      53.814  -0.858  16.013  1.00  4.09           H  
ATOM    660  HD1 TYR A  45      51.021  -2.770  17.300  1.00  4.09           H  
ATOM    661  HD2 TYR A  45      54.915  -3.032  15.550  1.00  4.09           H  
ATOM    662  HE1 TYR A  45      50.600  -5.136  16.734  1.00  4.09           H  
ATOM    663  HE2 TYR A  45      54.508  -5.399  14.983  1.00  4.09           H  
ATOM    664  HH  TYR A  45      53.081  -7.096  15.082  1.00  4.09           H  
ATOM    665  N   SER A  46      53.204   0.866  19.227  1.00  4.02           N  
ATOM    666  CA  SER A  46      52.900   2.290  19.346  1.00  4.02           C  
ATOM    667  C   SER A  46      53.745   3.198  20.237  1.00  4.02           C  
ATOM    668  O   SER A  46      54.356   2.773  21.216  1.00  4.02           O  
ATOM    669  CB  SER A  46      51.460   2.433  19.829  1.00  4.02           C  
ATOM    670  OG  SER A  46      51.303   1.999  21.170  1.00  4.02           O  
ATOM    671  H   SER A  46      52.665   0.204  19.787  1.00  4.02           H  
ATOM    672  HA  SER A  46      52.954   2.690  18.338  1.00  4.02           H  
ATOM    673 1HB  SER A  46      51.157   3.452  19.748  1.00  4.02           H  
ATOM    674 2HB  SER A  46      50.805   1.854  19.181  1.00  4.02           H  
ATOM    675  HG  SER A  46      51.360   1.016  21.139  1.00  4.02           H  
ATOM    676  N   ARG A  47      53.565   4.496  19.958  1.00  3.93           N  
ATOM    677  CA  ARG A  47      53.998   5.667  20.713  1.00  3.93           C  
ATOM    678  C   ARG A  47      55.489   5.889  20.951  1.00  3.93           C  
ATOM    679  O   ARG A  47      55.893   6.364  22.015  1.00  3.93           O  
ATOM    680  CB  ARG A  47      53.256   5.668  22.037  1.00  3.93           C  
ATOM    681  CG  ARG A  47      51.746   5.865  21.879  1.00  3.93           C  
ATOM    682  CD  ARG A  47      51.015   5.667  23.136  1.00  3.93           C  
ATOM    683  NE  ARG A  47      50.914   4.246  23.492  1.00  3.93           N  
ATOM    684  CZ  ARG A  47      50.586   3.801  24.726  1.00  3.93           C  
ATOM    685  NH1 ARG A  47      50.351   4.660  25.696  1.00  3.93           N  
ATOM    686  NH2 ARG A  47      50.495   2.508  24.963  1.00  3.93           N  
ATOM    687  H   ARG A  47      53.102   4.690  19.079  1.00  3.93           H  
ATOM    688  HA  ARG A  47      53.638   6.532  20.155  1.00  3.93           H  
ATOM    689 1HB  ARG A  47      53.423   4.734  22.569  1.00  3.93           H  
ATOM    690 2HB  ARG A  47      53.627   6.470  22.665  1.00  3.93           H  
ATOM    691 1HG  ARG A  47      51.547   6.874  21.517  1.00  3.93           H  
ATOM    692 2HG  ARG A  47      51.367   5.156  21.170  1.00  3.93           H  
ATOM    693 1HD  ARG A  47      51.533   6.186  23.942  1.00  3.93           H  
ATOM    694 2HD  ARG A  47      50.007   6.066  23.035  1.00  3.93           H  
ATOM    695  HE  ARG A  47      51.082   3.540  22.749  1.00  3.93           H  
ATOM    696 1HH1 ARG A  47      50.418   5.652  25.520  1.00  3.93           H  
ATOM    697 2HH1 ARG A  47      50.105   4.327  26.617  1.00  3.93           H  
ATOM    698 1HH2 ARG A  47      50.672   1.849  24.219  1.00  3.93           H  
ATOM    699 2HH2 ARG A  47      50.250   2.177  25.884  1.00  3.93           H  
ATOM    700  N   HIS A  48      56.304   5.662  19.922  1.00  3.82           N  
ATOM    701  CA  HIS A  48      57.729   5.981  20.040  1.00  3.82           C  
ATOM    702  C   HIS A  48      57.847   7.483  20.291  1.00  3.82           C  
ATOM    703  O   HIS A  48      58.639   7.937  21.112  1.00  3.82           O  
ATOM    704  CB  HIS A  48      58.514   5.593  18.782  1.00  3.82           C  
ATOM    705  CG  HIS A  48      60.016   5.821  18.887  1.00  3.82           C  
ATOM    706  ND1 HIS A  48      60.873   5.639  17.837  1.00  3.82           N  
ATOM    707  CD2 HIS A  48      60.770   6.175  19.925  1.00  3.82           C  
ATOM    708  CE1 HIS A  48      62.111   5.864  18.228  1.00  3.82           C  
ATOM    709  NE2 HIS A  48      62.090   6.191  19.505  1.00  3.82           N  
ATOM    710  H   HIS A  48      55.930   5.252  19.076  1.00  3.82           H  
ATOM    711  HA  HIS A  48      58.161   5.460  20.894  1.00  3.82           H  
ATOM    712 1HB  HIS A  48      58.337   4.543  18.551  1.00  3.82           H  
ATOM    713 2HB  HIS A  48      58.145   6.174  17.954  1.00  3.82           H  
ATOM    714  HD1 HIS A  48      60.611   5.313  16.930  1.00  3.82           H  
ATOM    715  HD2 HIS A  48      60.507   6.397  20.943  1.00  3.82           H  
ATOM    716  HE1 HIS A  48      62.940   5.755  17.532  1.00  3.82           H  
ATOM    717  N   ARG A  49      57.110   8.262  19.488  1.00  3.68           N  
ATOM    718  CA  ARG A  49      56.961   9.731  19.556  1.00  3.68           C  
ATOM    719  C   ARG A  49      58.188  10.603  19.259  1.00  3.68           C  
ATOM    720  O   ARG A  49      58.041  11.705  18.729  1.00  3.68           O  
ATOM    721  CB  ARG A  49      56.404  10.104  20.923  1.00  3.68           C  
ATOM    722  CG  ARG A  49      54.949   9.702  21.128  1.00  3.68           C  
ATOM    723  CD  ARG A  49      54.516   9.852  22.536  1.00  3.68           C  
ATOM    724  NE  ARG A  49      55.085   8.805  23.385  1.00  3.68           N  
ATOM    725  CZ  ARG A  49      55.140   8.844  24.729  1.00  3.68           C  
ATOM    726  NH1 ARG A  49      54.676   9.890  25.385  1.00  3.68           N  
ATOM    727  NH2 ARG A  49      55.661   7.825  25.389  1.00  3.68           N  
ATOM    728  H   ARG A  49      56.540   7.781  18.808  1.00  3.68           H  
ATOM    729  HA  ARG A  49      56.198   9.999  18.825  1.00  3.68           H  
ATOM    730 1HB  ARG A  49      56.987   9.651  21.717  1.00  3.68           H  
ATOM    731 2HB  ARG A  49      56.470  11.183  21.054  1.00  3.68           H  
ATOM    732 1HG  ARG A  49      54.310  10.326  20.506  1.00  3.68           H  
ATOM    733 2HG  ARG A  49      54.821   8.668  20.845  1.00  3.68           H  
ATOM    734 1HD  ARG A  49      54.842  10.818  22.918  1.00  3.68           H  
ATOM    735 2HD  ARG A  49      53.430   9.784  22.593  1.00  3.68           H  
ATOM    736  HE  ARG A  49      55.444   7.954  22.920  1.00  3.68           H  
ATOM    737 1HH1 ARG A  49      54.278  10.668  24.878  1.00  3.68           H  
ATOM    738 2HH1 ARG A  49      54.721   9.915  26.394  1.00  3.68           H  
ATOM    739 1HH2 ARG A  49      56.019   7.024  24.875  1.00  3.68           H  
ATOM    740 2HH2 ARG A  49      55.709   7.843  26.393  1.00  3.68           H  
ATOM    741  N   SER A  50      59.382  10.090  19.504  1.00  3.52           N  
ATOM    742  CA  SER A  50      60.611  10.796  19.173  1.00  3.52           C  
ATOM    743  C   SER A  50      61.813   9.907  19.075  1.00  3.52           C  
ATOM    744  O   SER A  50      62.027   9.020  19.905  1.00  3.52           O  
ATOM    745  CB  SER A  50      60.959  11.853  20.199  1.00  3.52           C  
ATOM    746  OG  SER A  50      62.204  12.479  19.869  1.00  3.52           O  
ATOM    747  H   SER A  50      59.416   9.203  19.990  1.00  3.52           H  
ATOM    748  HA  SER A  50      60.471  11.280  18.207  1.00  3.52           H  
ATOM    749 1HB  SER A  50      60.170  12.600  20.239  1.00  3.52           H  
ATOM    750 2HB  SER A  50      61.031  11.390  21.182  1.00  3.52           H  
ATOM    751  HG  SER A  50      62.930  11.776  19.928  1.00  3.52           H  
ATOM    752  N   LEU A  51      62.666  10.256  18.134  1.00  3.38           N  
ATOM    753  CA  LEU A  51      63.938   9.604  17.985  1.00  3.38           C  
ATOM    754  C   LEU A  51      64.639   9.737  19.315  1.00  3.38           C  
ATOM    755  O   LEU A  51      64.477  10.755  20.005  1.00  3.38           O  
ATOM    756  CB  LEU A  51      64.764  10.203  16.844  1.00  3.38           C  
ATOM    757  CG  LEU A  51      66.082   9.459  16.505  1.00  3.38           C  
ATOM    758  CD1 LEU A  51      65.763   8.087  15.930  1.00  3.38           C  
ATOM    759  CD2 LEU A  51      66.869  10.280  15.510  1.00  3.38           C  
ATOM    760  H   LEU A  51      62.414  11.002  17.500  1.00  3.38           H  
ATOM    761  HA  LEU A  51      63.778   8.547  17.781  1.00  3.38           H  
ATOM    762 1HB  LEU A  51      64.153  10.222  15.943  1.00  3.38           H  
ATOM    763 2HB  LEU A  51      65.024  11.229  17.105  1.00  3.38           H  
ATOM    764  HG  LEU A  51      66.667   9.320  17.398  1.00  3.38           H  
ATOM    765 1HD1 LEU A  51      66.692   7.567  15.694  1.00  3.38           H  
ATOM    766 2HD1 LEU A  51      65.197   7.504  16.655  1.00  3.38           H  
ATOM    767 3HD1 LEU A  51      65.179   8.212  15.024  1.00  3.38           H  
ATOM    768 1HD2 LEU A  51      67.799   9.765  15.269  1.00  3.38           H  
ATOM    769 2HD2 LEU A  51      66.281  10.413  14.601  1.00  3.38           H  
ATOM    770 3HD2 LEU A  51      67.095  11.254  15.942  1.00  3.38           H  
ATOM    771  N   GLN A  52      65.304   8.646  19.694  1.00  3.28           N  
ATOM    772  CA  GLN A  52      66.053   8.421  20.929  1.00  3.28           C  
ATOM    773  C   GLN A  52      65.212   8.121  22.171  1.00  3.28           C  
ATOM    774  O   GLN A  52      65.772   8.004  23.262  1.00  3.28           O  
ATOM    775  CB  GLN A  52      66.953   9.631  21.256  1.00  3.28           C  
ATOM    776  CG  GLN A  52      67.958  10.025  20.163  1.00  3.28           C  
ATOM    777  CD  GLN A  52      68.900  11.156  20.611  1.00  3.28           C  
ATOM    778  OE1 GLN A  52      69.634  11.044  21.612  1.00  3.28           O  
ATOM    779  NE2 GLN A  52      68.880  12.258  19.869  1.00  3.28           N  
ATOM    780  H   GLN A  52      65.311   7.884  19.031  1.00  3.28           H  
ATOM    781  HA  GLN A  52      66.698   7.563  20.765  1.00  3.28           H  
ATOM    782 1HB  GLN A  52      66.349  10.498  21.508  1.00  3.28           H  
ATOM    783 2HB  GLN A  52      67.538   9.394  22.144  1.00  3.28           H  
ATOM    784 1HG  GLN A  52      68.554   9.153  19.895  1.00  3.28           H  
ATOM    785 2HG  GLN A  52      67.419  10.391  19.300  1.00  3.28           H  
ATOM    786 1HE2 GLN A  52      69.461  13.039  20.105  1.00  3.28           H  
ATOM    787 2HE2 GLN A  52      68.271  12.320  19.078  1.00  3.28           H  
ATOM    788  N   SER A  53      63.901   7.888  22.021  1.00  3.23           N  
ATOM    789  CA  SER A  53      63.134   7.419  23.176  1.00  3.23           C  
ATOM    790  C   SER A  53      63.073   5.881  23.216  1.00  3.23           C  
ATOM    791  O   SER A  53      63.027   5.286  24.294  1.00  3.23           O  
ATOM    792  CB  SER A  53      61.759   8.055  23.221  1.00  3.23           C  
ATOM    793  OG  SER A  53      61.858   9.437  23.461  1.00  3.23           O  
ATOM    794  H   SER A  53      63.427   8.059  21.130  1.00  3.23           H  
ATOM    795  HA  SER A  53      63.652   7.743  24.078  1.00  3.23           H  
ATOM    796 1HB  SER A  53      61.268   7.911  22.281  1.00  3.23           H  
ATOM    797 2HB  SER A  53      61.155   7.583  23.992  1.00  3.23           H  
ATOM    798  HG  SER A  53      62.435   9.781  22.772  1.00  3.23           H  
ATOM    799  N   CYS A  54      63.112   5.228  22.051  1.00  3.26           N  
ATOM    800  CA  CYS A  54      63.109   3.768  21.970  1.00  3.26           C  
ATOM    801  C   CYS A  54      64.391   3.220  22.618  1.00  3.26           C  
ATOM    802  O   CYS A  54      65.481   3.675  22.271  1.00  3.26           O  
ATOM    803  CB  CYS A  54      63.075   3.267  20.520  1.00  3.26           C  
ATOM    804  SG  CYS A  54      63.014   1.480  20.343  1.00  3.26           S  
ATOM    805  H   CYS A  54      63.079   5.755  21.182  1.00  3.26           H  
ATOM    806  HA  CYS A  54      62.208   3.414  22.454  1.00  3.26           H  
ATOM    807 1HB  CYS A  54      62.220   3.644  20.023  1.00  3.26           H  
ATOM    808 2HB  CYS A  54      63.952   3.632  19.981  1.00  3.26           H  
ATOM    809  HG  CYS A  54      61.798   1.325  20.889  1.00  3.26           H  
ATOM    810  N   PRO A  55      64.314   2.207  23.503  1.00  3.37           N  
ATOM    811  CA  PRO A  55      65.439   1.537  24.154  1.00  3.37           C  
ATOM    812  C   PRO A  55      66.470   0.960  23.176  1.00  3.37           C  
ATOM    813  O   PRO A  55      67.609   0.687  23.560  1.00  3.37           O  
ATOM    814  CB  PRO A  55      64.745   0.397  24.909  1.00  3.37           C  
ATOM    815  CG  PRO A  55      63.351   0.897  25.175  1.00  3.37           C  
ATOM    816  CD  PRO A  55      62.991   1.736  23.986  1.00  3.37           C  
ATOM    817  HA  PRO A  55      65.917   2.237  24.849  1.00  3.37           H  
ATOM    818 1HB  PRO A  55      64.760  -0.517  24.293  1.00  3.37           H  
ATOM    819 2HB  PRO A  55      65.300   0.167  25.831  1.00  3.37           H  
ATOM    820 1HG  PRO A  55      62.663   0.047  25.302  1.00  3.37           H  
ATOM    821 2HG  PRO A  55      63.323   1.471  26.112  1.00  3.37           H  
ATOM    822 1HD  PRO A  55      62.466   1.139  23.233  1.00  3.37           H  
ATOM    823 2HD  PRO A  55      62.387   2.571  24.372  1.00  3.37           H  
ATOM    824  N   LEU A  56      66.068   0.763  21.923  1.00  3.56           N  
ATOM    825  CA  LEU A  56      66.929   0.204  20.893  1.00  3.56           C  
ATOM    826  C   LEU A  56      67.761   1.270  20.179  1.00  3.56           C  
ATOM    827  O   LEU A  56      68.599   0.949  19.333  1.00  3.56           O  
ATOM    828  CB  LEU A  56      66.063  -0.484  19.852  1.00  3.56           C  
ATOM    829  CG  LEU A  56      65.204  -1.609  20.376  1.00  3.56           C  
ATOM    830  CD1 LEU A  56      64.337  -2.104  19.269  1.00  3.56           C  
ATOM    831  CD2 LEU A  56      66.082  -2.701  20.923  1.00  3.56           C  
ATOM    832  H   LEU A  56      65.123   1.005  21.664  1.00  3.56           H  
ATOM    833  HA  LEU A  56      67.603  -0.517  21.356  1.00  3.56           H  
ATOM    834 1HB  LEU A  56      65.432   0.251  19.373  1.00  3.56           H  
ATOM    835 2HB  LEU A  56      66.717  -0.908  19.093  1.00  3.56           H  
ATOM    836  HG  LEU A  56      64.558  -1.237  21.174  1.00  3.56           H  
ATOM    837 1HD1 LEU A  56      63.709  -2.912  19.644  1.00  3.56           H  
ATOM    838 2HD1 LEU A  56      63.708  -1.292  18.897  1.00  3.56           H  
ATOM    839 3HD1 LEU A  56      64.963  -2.475  18.461  1.00  3.56           H  
ATOM    840 1HD2 LEU A  56      65.458  -3.513  21.303  1.00  3.56           H  
ATOM    841 2HD2 LEU A  56      66.728  -3.083  20.132  1.00  3.56           H  
ATOM    842 3HD2 LEU A  56      66.694  -2.303  21.733  1.00  3.56           H  
ATOM    843  N   ALA A  57      67.557   2.545  20.513  1.00  3.81           N  
ATOM    844  CA  ALA A  57      68.279   3.628  19.844  1.00  3.81           C  
ATOM    845  C   ALA A  57      69.702   3.754  20.382  1.00  3.81           C  
ATOM    846  O   ALA A  57      70.043   4.702  21.091  1.00  3.81           O  
ATOM    847  CB  ALA A  57      67.541   4.942  20.027  1.00  3.81           C  
ATOM    848  H   ALA A  57      66.874   2.786  21.230  1.00  3.81           H  
ATOM    849  HA  ALA A  57      68.337   3.396  18.783  1.00  3.81           H  
ATOM    850 1HB  ALA A  57      68.078   5.734  19.505  1.00  3.81           H  
ATOM    851 2HB  ALA A  57      66.533   4.853  19.624  1.00  3.81           H  
ATOM    852 3HB  ALA A  57      67.485   5.177  21.091  1.00  3.81           H  
ATOM    853  N   LYS A  58      70.530   2.786  20.017  1.00  4.10           N  
ATOM    854  CA  LYS A  58      71.900   2.702  20.502  1.00  4.10           C  
ATOM    855  C   LYS A  58      72.802   3.630  19.707  1.00  4.10           C  
ATOM    856  O   LYS A  58      72.558   3.889  18.527  1.00  4.10           O  
ATOM    857  CB  LYS A  58      72.415   1.268  20.388  1.00  4.10           C  
ATOM    858  CG  LYS A  58      71.576   0.231  21.138  1.00  4.10           C  
ATOM    859  CD  LYS A  58      71.551   0.470  22.635  1.00  4.10           C  
ATOM    860  CE  LYS A  58      70.778  -0.633  23.344  1.00  4.10           C  
ATOM    861  NZ  LYS A  58      70.702  -0.406  24.813  1.00  4.10           N  
ATOM    862  H   LYS A  58      70.141   2.048  19.434  1.00  4.10           H  
ATOM    863  HA  LYS A  58      71.924   3.013  21.546  1.00  4.10           H  
ATOM    864 1HB  LYS A  58      72.436   0.978  19.337  1.00  4.10           H  
ATOM    865 2HB  LYS A  58      73.434   1.219  20.761  1.00  4.10           H  
ATOM    866 1HG  LYS A  58      70.555   0.256  20.768  1.00  4.10           H  
ATOM    867 2HG  LYS A  58      71.981  -0.762  20.948  1.00  4.10           H  
ATOM    868 1HD  LYS A  58      72.567   0.511  23.023  1.00  4.10           H  
ATOM    869 2HD  LYS A  58      71.058   1.425  22.838  1.00  4.10           H  
ATOM    870 1HE  LYS A  58      69.767  -0.668  22.937  1.00  4.10           H  
ATOM    871 2HE  LYS A  58      71.265  -1.589  23.157  1.00  4.10           H  
ATOM    872 1HZ  LYS A  58      70.179  -1.154  25.241  1.00  4.10           H  
ATOM    873 2HZ  LYS A  58      71.632  -0.383  25.198  1.00  4.10           H  
ATOM    874 3HZ  LYS A  58      70.241   0.477  24.999  1.00  4.10           H  
ATOM    875  N   LYS A  59      73.860   4.118  20.347  1.00  4.39           N  
ATOM    876  CA  LYS A  59      74.810   4.993  19.673  1.00  4.39           C  
ATOM    877  C   LYS A  59      76.193   4.368  19.583  1.00  4.39           C  
ATOM    878  O   LYS A  59      76.590   3.592  20.464  1.00  4.39           O  
ATOM    879  CB  LYS A  59      74.883   6.325  20.410  1.00  4.39           C  
ATOM    880  CG  LYS A  59      73.569   7.084  20.397  1.00  4.39           C  
ATOM    881  CD  LYS A  59      73.657   8.396  21.147  1.00  4.39           C  
ATOM    882  CE  LYS A  59      72.310   9.086  21.155  1.00  4.39           C  
ATOM    883  NZ  LYS A  59      72.328  10.346  21.918  1.00  4.39           N  
ATOM    884  H   LYS A  59      74.003   3.886  21.319  1.00  4.39           H  
ATOM    885  HA  LYS A  59      74.462   5.173  18.655  1.00  4.39           H  
ATOM    886 1HB  LYS A  59      75.169   6.155  21.447  1.00  4.39           H  
ATOM    887 2HB  LYS A  59      75.650   6.953  19.954  1.00  4.39           H  
ATOM    888 1HG  LYS A  59      73.281   7.284  19.364  1.00  4.39           H  
ATOM    889 2HG  LYS A  59      72.790   6.473  20.855  1.00  4.39           H  
ATOM    890 1HD  LYS A  59      73.972   8.213  22.175  1.00  4.39           H  
ATOM    891 2HD  LYS A  59      74.388   9.048  20.669  1.00  4.39           H  
ATOM    892 1HE  LYS A  59      72.011   9.302  20.131  1.00  4.39           H  
ATOM    893 2HE  LYS A  59      71.572   8.419  21.603  1.00  4.39           H  
ATOM    894 1HZ  LYS A  59      71.380  10.740  21.876  1.00  4.39           H  
ATOM    895 2HZ  LYS A  59      72.579  10.167  22.878  1.00  4.39           H  
ATOM    896 3HZ  LYS A  59      72.985  10.991  21.512  1.00  4.39           H  
ATOM    897  N   ARG A  60      76.915   4.719  18.524  1.00  4.66           N  
ATOM    898  CA  ARG A  60      78.281   4.270  18.300  1.00  4.66           C  
ATOM    899  C   ARG A  60      79.121   5.419  17.759  1.00  4.66           C  
ATOM    900  O   ARG A  60      80.345   5.424  17.887  1.00  4.66           O  
ATOM    901  OXT ARG A  60      78.556   6.370  17.220  1.00  4.66           O  
ATOM    902  CB  ARG A  60      78.329   3.096  17.322  1.00  4.66           C  
ATOM    903  CG  ARG A  60      77.681   1.785  17.814  1.00  4.66           C  
ATOM    904  CD  ARG A  60      78.490   1.157  18.900  1.00  4.66           C  
ATOM    905  NE  ARG A  60      77.952  -0.127  19.332  1.00  4.66           N  
ATOM    906  CZ  ARG A  60      76.996  -0.299  20.274  1.00  4.66           C  
ATOM    907  NH1 ARG A  60      76.459   0.730  20.897  1.00  4.66           N  
ATOM    908  NH2 ARG A  60      76.598  -1.523  20.584  1.00  4.66           N  
ATOM    909  H   ARG A  60      76.495   5.340  17.846  1.00  4.66           H  
ATOM    910  HA  ARG A  60      78.706   3.947  19.252  1.00  4.66           H  
ATOM    911 1HB  ARG A  60      77.831   3.377  16.395  1.00  4.66           H  
ATOM    912 2HB  ARG A  60      79.367   2.872  17.078  1.00  4.66           H  
ATOM    913 1HG  ARG A  60      76.678   1.968  18.189  1.00  4.66           H  
ATOM    914 2HG  ARG A  60      77.628   1.080  16.984  1.00  4.66           H  
ATOM    915 1HD  ARG A  60      79.509   0.999  18.550  1.00  4.66           H  
ATOM    916 2HD  ARG A  60      78.506   1.824  19.763  1.00  4.66           H  
ATOM    917  HE  ARG A  60      78.326  -0.955  18.894  1.00  4.66           H  
ATOM    918 1HH1 ARG A  60      76.740   1.699  20.678  1.00  4.66           H  
ATOM    919 2HH1 ARG A  60      75.765   0.572  21.606  1.00  4.66           H  
ATOM    920 1HH2 ARG A  60      77.005  -2.322  20.115  1.00  4.66           H  
ATOM    921 2HH2 ARG A  60      75.888  -1.658  21.287  1.00  4.66           H  
TER     922
ENDMDL

REMARK ID 641946 MODEL 5 line_1_sample12
PFRMAT TS
TARGET line_1_sample12
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       1.626  -0.558   1.532  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.854   0.222   1.616  1.00 24.67           C  
ATOM      3  C   MET A   1       2.609   1.716   1.515  1.00 24.67           C  
ATOM      4  O   MET A   1       2.492   2.260   0.417  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.818  -0.203   0.511  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.136   0.577   0.472  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.217   0.307   1.884  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.398   1.613   1.561  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.636  -1.288   2.230  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.836   0.051   1.689  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.556  -0.970   0.613  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.317   0.029   2.583  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.055  -1.257   0.624  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.330  -0.079  -0.457  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.682   0.319  -0.432  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.908   1.647   0.431  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.163   1.624   2.328  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.861   1.457   0.589  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.874   2.567   1.559  1.00 24.67           H  
ATOM     20  N   SER A   2       2.531   2.385   2.658  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.394   3.838   2.658  1.00 24.67           C  
ATOM     22  C   SER A   2       3.638   4.476   2.097  1.00 24.67           C  
ATOM     23  O   SER A   2       4.748   4.053   2.405  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.163   4.404   4.041  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.165   5.824   3.992  1.00 24.67           O  
ATOM     26  H   SER A   2       2.606   1.902   3.542  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.550   4.111   2.020  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.208   4.051   4.431  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.946   4.059   4.719  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.936   6.115   4.890  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.479   5.579   1.384  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.641   6.300   0.884  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.509   6.807   2.037  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.719   6.972   1.880  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.210   7.469  -0.001  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.551   7.066  -1.322  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.052   8.310  -2.042  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.563   6.301  -2.169  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.546   5.902   1.173  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.238   5.614   0.280  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.510   8.091   0.555  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.092   8.066  -0.238  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.692   6.424  -1.120  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.576   8.023  -2.980  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.330   8.831  -1.414  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.895   8.970  -2.251  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.102   6.002  -3.108  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.428   6.935  -2.376  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.896   5.409  -1.632  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.910   7.010   3.216  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.677   7.505   4.354  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.788   6.526   4.696  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.855   6.919   5.172  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.788   7.708   5.586  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.793   8.865   5.481  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.924   9.015   6.716  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.982   8.159   7.571  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.203   9.984   6.798  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.919   6.794   3.332  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.131   8.459   4.084  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.224   6.795   5.779  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.418   7.891   6.456  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.343   9.792   5.323  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.158   8.697   4.612  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.538   5.239   4.465  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.509   4.218   4.774  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.703   4.314   3.824  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.798   3.861   4.154  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.864   2.851   4.754  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.946   2.618   5.922  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.042   3.260   6.983  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.039   1.692   5.753  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.673   4.957   4.010  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.880   4.395   5.778  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.274   2.754   3.861  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.629   2.078   4.735  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.397   1.479   6.491  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.995   1.189   4.892  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.519   4.891   2.626  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.650   4.996   1.715  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.619   6.013   2.298  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.834   5.786   2.316  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.218   5.433   0.304  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.382   4.410  -0.474  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.986   4.877  -1.861  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.208   6.023  -2.171  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.471   4.079  -2.611  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.631   5.308   2.368  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.148   4.031   1.651  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.643   6.354   0.368  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.104   5.653  -0.287  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.929   3.471  -0.551  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.474   4.230   0.094  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.070   7.109   2.847  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.926   8.125   3.463  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.603   7.582   4.712  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.785   7.841   4.960  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.156   9.402   3.818  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.782  10.283   2.604  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.302  10.060   1.534  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.006  11.199   2.780  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.052   7.219   2.797  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.702   8.395   2.748  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.234   9.123   4.338  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.748   9.998   4.514  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.879   6.779   5.490  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.496   6.245   6.695  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.659   5.342   6.313  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.746   5.448   6.886  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.473   5.455   7.503  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.389   6.307   8.145  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.356   5.448   8.855  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.206   6.291   9.384  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.142   5.449   9.993  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.898   6.594   5.273  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.877   7.070   7.294  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.995   4.725   6.857  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.984   4.905   8.293  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.842   6.988   8.865  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.895   6.896   7.386  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.958   4.710   8.162  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.825   4.924   9.684  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.585   6.983  10.135  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.775   6.862   8.559  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.393   6.039  10.327  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.783   4.812   9.285  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.522   4.918  10.763  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.457   4.504   5.295  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.505   3.601   4.852  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.683   4.375   4.295  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.837   4.005   4.533  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.968   2.644   3.805  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.003   1.594   4.351  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.390   0.784   3.267  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.440  -0.185   3.790  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.679  -0.999   3.036  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.772  -0.963   1.724  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.838  -1.836   3.615  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.543   4.457   4.840  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.844   3.017   5.708  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.437   3.211   3.038  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.794   2.126   3.322  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.550   0.920   5.005  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.216   2.072   4.922  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.855   1.451   2.585  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.163   0.249   2.723  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.338  -0.244   4.793  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.415  -0.323   1.281  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.198  -1.575   1.161  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.766  -1.863   4.623  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.265  -2.447   3.052  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.415   5.472   3.581  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.467   6.320   3.030  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.359   6.889   4.130  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.563   7.051   3.944  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.865   7.448   2.223  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.443   5.724   3.388  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.088   5.701   2.378  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.657   8.055   1.795  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.243   7.037   1.427  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.250   8.064   2.874  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.748   7.212   5.275  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.457   7.750   6.431  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.287   6.682   7.160  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.349   6.983   7.733  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.461   8.397   7.375  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.846   9.687   6.823  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.763  10.210   7.692  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.171  11.424   7.147  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.076  12.034   7.642  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.461  11.535   8.693  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.619  13.134   7.070  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.734   7.099   5.336  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.136   8.523   6.078  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.649   7.708   7.576  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.941   8.627   8.324  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.620  10.448   6.749  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.439   9.496   5.835  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.979   9.455   7.769  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.155  10.431   8.683  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.613  11.840   6.337  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.810  10.694   9.131  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.641  11.994   9.064  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.089  13.516   6.261  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.799  13.592   7.441  1.00 24.67           H  
ATOM    186  N   THR A  12      16.836   5.423   7.123  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.592   4.400   7.825  1.00 24.67           C  
ATOM    188  C   THR A  12      18.876   4.224   7.069  1.00 24.67           C  
ATOM    189  O   THR A  12      19.015   4.742   5.967  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.884   3.019   7.885  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.716   2.475   6.548  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.547   3.135   8.558  1.00 24.67           C  
ATOM    193  H   THR A  12      15.950   5.209   6.662  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.818   4.741   8.834  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.495   2.334   8.462  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.363   3.152   5.936  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.078   2.154   8.604  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.677   3.524   9.565  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.930   3.793   8.003  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.853   3.560   7.679  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.152   3.311   7.049  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.014   4.579   6.873  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.207   4.462   6.587  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.952   2.642   5.687  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.290   1.269   5.748  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.825   0.848   4.417  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.678   1.663   3.999  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.201   1.740   2.739  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.768   1.043   1.769  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.165   2.511   2.470  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.676   3.184   8.597  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.700   2.614   7.683  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.426   3.257   4.973  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.939   2.473   5.257  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      21.002   0.537   6.128  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.421   1.312   6.406  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.622   0.994   3.692  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.524  -0.196   4.430  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.190   2.197   4.732  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.564   0.447   1.963  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.405   1.106   0.829  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.727   3.062   3.223  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.813   2.571   1.528  1.00 24.67           H  
ATOM    224  N   SER A  14      21.460   5.776   7.114  1.00 24.31           N  
ATOM    225  CA  SER A  14      22.221   6.994   6.915  1.00 24.31           C  
ATOM    226  C   SER A  14      23.490   7.009   7.746  1.00 24.31           C  
ATOM    227  O   SER A  14      24.558   7.330   7.231  1.00 24.31           O  
ATOM    228  CB  SER A  14      21.360   8.195   7.237  1.00 24.31           C  
ATOM    229  OG  SER A  14      22.073   9.391   7.064  1.00 24.31           O  
ATOM    230  H   SER A  14      20.472   5.868   7.365  1.00 24.31           H  
ATOM    231  HA  SER A  14      22.504   7.045   5.861  1.00 24.31           H  
ATOM    232 1HB  SER A  14      20.483   8.190   6.587  1.00 24.31           H  
ATOM    233 2HB  SER A  14      21.001   8.123   8.265  1.00 24.31           H  
ATOM    234  HG  SER A  14      21.429  10.092   7.158  1.00 24.31           H  
ATOM    235  N   LYS A  15      23.387   6.637   9.025  1.00 23.00           N  
ATOM    236  CA  LYS A  15      24.556   6.605   9.903  1.00 23.00           C  
ATOM    237  C   LYS A  15      25.590   5.574   9.450  1.00 23.00           C  
ATOM    238  O   LYS A  15      26.788   5.751   9.656  1.00 23.00           O  
ATOM    239  CB  LYS A  15      24.134   6.315  11.342  1.00 23.00           C  
ATOM    240  CG  LYS A  15      23.383   7.458  12.017  1.00 23.00           C  
ATOM    241  CD  LYS A  15      22.987   7.096  13.448  1.00 23.00           C  
ATOM    242  CE  LYS A  15      22.236   8.241  14.127  1.00 23.00           C  
ATOM    243  NZ  LYS A  15      21.819   7.881  15.511  1.00 23.00           N  
ATOM    244  H   LYS A  15      22.480   6.388   9.386  1.00 23.00           H  
ATOM    245  HA  LYS A  15      25.035   7.585   9.875  1.00 23.00           H  
ATOM    246 1HB  LYS A  15      23.499   5.430  11.362  1.00 23.00           H  
ATOM    247 2HB  LYS A  15      25.021   6.096  11.937  1.00 23.00           H  
ATOM    248 1HG  LYS A  15      24.021   8.342  12.034  1.00 23.00           H  
ATOM    249 2HG  LYS A  15      22.486   7.689  11.445  1.00 23.00           H  
ATOM    250 1HD  LYS A  15      22.347   6.213  13.436  1.00 23.00           H  
ATOM    251 2HD  LYS A  15      23.880   6.869  14.028  1.00 23.00           H  
ATOM    252 1HE  LYS A  15      22.883   9.115  14.170  1.00 23.00           H  
ATOM    253 2HE  LYS A  15      21.349   8.483  13.543  1.00 23.00           H  
ATOM    254 1HZ  LYS A  15      21.327   8.660  15.928  1.00 23.00           H  
ATOM    255 2HZ  LYS A  15      21.209   7.076  15.482  1.00 23.00           H  
ATOM    256 3HZ  LYS A  15      22.635   7.665  16.064  1.00 23.00           H  
ATOM    257  N   ALA A  16      25.119   4.457   8.887  1.00 20.54           N  
ATOM    258  CA  ALA A  16      26.019   3.407   8.413  1.00 20.54           C  
ATOM    259  C   ALA A  16      26.878   3.935   7.275  1.00 20.54           C  
ATOM    260  O   ALA A  16      28.062   3.599   7.161  1.00 20.54           O  
ATOM    261  CB  ALA A  16      25.231   2.194   7.946  1.00 20.54           C  
ATOM    262  H   ALA A  16      24.127   4.359   8.740  1.00 20.54           H  
ATOM    263  HA  ALA A  16      26.671   3.120   9.232  1.00 20.54           H  
ATOM    264 1HB  ALA A  16      25.925   1.427   7.613  1.00 20.54           H  
ATOM    265 2HB  ALA A  16      24.629   1.813   8.768  1.00 20.54           H  
ATOM    266 3HB  ALA A  16      24.584   2.474   7.122  1.00 20.54           H  
ATOM    267  N   LEU A  17      26.277   4.781   6.445  1.00 17.27           N  
ATOM    268  CA  LEU A  17      26.961   5.365   5.307  1.00 17.27           C  
ATOM    269  C   LEU A  17      27.851   6.523   5.769  1.00 17.27           C  
ATOM    270  O   LEU A  17      29.025   6.628   5.398  1.00 17.27           O  
ATOM    271  CB  LEU A  17      25.907   5.847   4.313  1.00 17.27           C  
ATOM    272  CG  LEU A  17      25.032   4.724   3.722  1.00 17.27           C  
ATOM    273  CD1 LEU A  17      23.918   5.333   2.897  1.00 17.27           C  
ATOM    274  CD2 LEU A  17      25.896   3.797   2.895  1.00 17.27           C  
ATOM    275  H   LEU A  17      25.286   4.987   6.594  1.00 17.27           H  
ATOM    276  HA  LEU A  17      27.585   4.603   4.842  1.00 17.27           H  
ATOM    277 1HB  LEU A  17      25.243   6.545   4.826  1.00 17.27           H  
ATOM    278 2HB  LEU A  17      26.398   6.371   3.497  1.00 17.27           H  
ATOM    279  HG  LEU A  17      24.579   4.158   4.531  1.00 17.27           H  
ATOM    280 1HD1 LEU A  17      23.289   4.540   2.493  1.00 17.27           H  
ATOM    281 2HD1 LEU A  17      23.318   5.983   3.536  1.00 17.27           H  
ATOM    282 3HD1 LEU A  17      24.342   5.913   2.080  1.00 17.27           H  
ATOM    283 1HD2 LEU A  17      25.278   2.997   2.487  1.00 17.27           H  
ATOM    284 2HD2 LEU A  17      26.354   4.355   2.079  1.00 17.27           H  
ATOM    285 3HD2 LEU A  17      26.676   3.369   3.527  1.00 17.27           H  
ATOM    286  N   ARG A  18      27.318   7.362   6.653  1.00 13.87           N  
ATOM    287  CA  ARG A  18      28.067   8.499   7.172  1.00 13.87           C  
ATOM    288  C   ARG A  18      28.882   8.059   8.376  1.00 13.87           C  
ATOM    289  O   ARG A  18      28.575   8.400   9.521  1.00 13.87           O  
ATOM    290  CB  ARG A  18      27.141   9.639   7.561  1.00 13.87           C  
ATOM    291  CG  ARG A  18      26.386  10.275   6.396  1.00 13.87           C  
ATOM    292  CD  ARG A  18      25.563  11.440   6.833  1.00 13.87           C  
ATOM    293  NE  ARG A  18      24.872  12.073   5.713  1.00 13.87           N  
ATOM    294  CZ  ARG A  18      24.215  13.251   5.779  1.00 13.87           C  
ATOM    295  NH1 ARG A  18      24.173  13.922   6.910  1.00 13.87           N  
ATOM    296  NH2 ARG A  18      23.617  13.734   4.703  1.00 13.87           N  
ATOM    297  H   ARG A  18      26.356   7.232   6.953  1.00 13.87           H  
ATOM    298  HA  ARG A  18      28.747   8.857   6.403  1.00 13.87           H  
ATOM    299 1HB  ARG A  18      26.398   9.267   8.268  1.00 13.87           H  
ATOM    300 2HB  ARG A  18      27.713  10.418   8.061  1.00 13.87           H  
ATOM    301 1HG  ARG A  18      27.094  10.611   5.640  1.00 13.87           H  
ATOM    302 2HG  ARG A  18      25.712   9.530   5.962  1.00 13.87           H  
ATOM    303 1HD  ARG A  18      24.810  11.095   7.543  1.00 13.87           H  
ATOM    304 2HD  ARG A  18      26.198  12.186   7.308  1.00 13.87           H  
ATOM    305  HE  ARG A  18      24.878  11.587   4.827  1.00 13.87           H  
ATOM    306 1HH1 ARG A  18      24.631  13.555   7.731  1.00 13.87           H  
ATOM    307 2HH1 ARG A  18      23.683  14.805   6.956  1.00 13.87           H  
ATOM    308 1HH2 ARG A  18      23.650  13.220   3.832  1.00 13.87           H  
ATOM    309 2HH2 ARG A  18      23.127  14.615   4.750  1.00 13.87           H  
ATOM    310  N   GLY A  19      29.934   7.303   8.089  1.00 10.93           N  
ATOM    311  CA  GLY A  19      30.728   6.685   9.134  1.00 10.93           C  
ATOM    312  C   GLY A  19      31.632   7.700   9.830  1.00 10.93           C  
ATOM    313  O   GLY A  19      31.615   8.884   9.491  1.00 10.93           O  
ATOM    314  H   GLY A  19      30.097   7.097   7.103  1.00 10.93           H  
ATOM    315 1HA  GLY A  19      30.042   6.232   9.852  1.00 10.93           H  
ATOM    316 2HA  GLY A  19      31.324   5.885   8.695  1.00 10.93           H  
ATOM    317  N   PRO A  20      32.468   7.247  10.776  1.00  8.72           N  
ATOM    318  CA  PRO A  20      33.340   8.058  11.601  1.00  8.72           C  
ATOM    319  C   PRO A  20      34.325   8.911  10.787  1.00  8.72           C  
ATOM    320  O   PRO A  20      34.787   8.469   9.734  1.00  8.72           O  
ATOM    321  CB  PRO A  20      34.109   7.002  12.405  1.00  8.72           C  
ATOM    322  CG  PRO A  20      33.215   5.787  12.410  1.00  8.72           C  
ATOM    323  CD  PRO A  20      32.543   5.798  11.061  1.00  8.72           C  
ATOM    324  HA  PRO A  20      32.699   8.629  12.276  1.00  8.72           H  
ATOM    325 1HB  PRO A  20      35.089   6.819  11.932  1.00  8.72           H  
ATOM    326 2HB  PRO A  20      34.316   7.378  13.417  1.00  8.72           H  
ATOM    327 1HG  PRO A  20      33.816   4.878  12.579  1.00  8.72           H  
ATOM    328 2HG  PRO A  20      32.497   5.849  13.240  1.00  8.72           H  
ATOM    329 1HD  PRO A  20      33.165   5.287  10.312  1.00  8.72           H  
ATOM    330 2HD  PRO A  20      31.554   5.344  11.166  1.00  8.72           H  
ATOM    331  N   PRO A  21      34.676  10.116  11.266  1.00  7.24           N  
ATOM    332  CA  PRO A  21      35.683  11.008  10.717  1.00  7.24           C  
ATOM    333  C   PRO A  21      37.063  10.368  10.713  1.00  7.24           C  
ATOM    334  O   PRO A  21      37.373   9.526  11.556  1.00  7.24           O  
ATOM    335  CB  PRO A  21      35.662  12.189  11.695  1.00  7.24           C  
ATOM    336  CG  PRO A  21      34.292  12.167  12.305  1.00  7.24           C  
ATOM    337  CD  PRO A  21      33.917  10.714  12.390  1.00  7.24           C  
ATOM    338  HA  PRO A  21      35.388  11.318   9.708  1.00  7.24           H  
ATOM    339 1HB  PRO A  21      36.470  12.069  12.434  1.00  7.24           H  
ATOM    340 2HB  PRO A  21      35.869  13.125  11.154  1.00  7.24           H  
ATOM    341 1HG  PRO A  21      34.309  12.660  13.290  1.00  7.24           H  
ATOM    342 2HG  PRO A  21      33.594  12.742  11.677  1.00  7.24           H  
ATOM    343 1HD  PRO A  21      34.207  10.270  13.354  1.00  7.24           H  
ATOM    344 2HD  PRO A  21      32.833  10.693  12.205  1.00  7.24           H  
ATOM    345  N   GLU A  22      37.898  10.792   9.771  1.00  6.36           N  
ATOM    346  CA  GLU A  22      39.278  10.324   9.711  1.00  6.36           C  
ATOM    347  C   GLU A  22      39.948  10.632  11.049  1.00  6.36           C  
ATOM    348  O   GLU A  22      39.811  11.738  11.571  1.00  6.36           O  
ATOM    349  CB  GLU A  22      40.039  11.003   8.560  1.00  6.36           C  
ATOM    350  CG  GLU A  22      41.457  10.465   8.324  1.00  6.36           C  
ATOM    351  CD  GLU A  22      42.205  11.154   7.213  1.00  6.36           C  
ATOM    352  OE1 GLU A  22      41.632  11.976   6.544  1.00  6.36           O  
ATOM    353  OE2 GLU A  22      43.370  10.862   7.055  1.00  6.36           O  
ATOM    354  H   GLU A  22      37.576  11.465   9.092  1.00  6.36           H  
ATOM    355  HA  GLU A  22      39.283   9.244   9.559  1.00  6.36           H  
ATOM    356 1HB  GLU A  22      39.479  10.883   7.631  1.00  6.36           H  
ATOM    357 2HB  GLU A  22      40.119  12.073   8.758  1.00  6.36           H  
ATOM    358 1HG  GLU A  22      42.021  10.573   9.208  1.00  6.36           H  
ATOM    359 2HG  GLU A  22      41.394   9.400   8.100  1.00  6.36           H  
ATOM    360  N   THR A  23      40.696   9.665  11.583  1.00  5.88           N  
ATOM    361  CA  THR A  23      41.364   9.792  12.886  1.00  5.88           C  
ATOM    362  C   THR A  23      42.755  10.435  12.815  1.00  5.88           C  
ATOM    363  O   THR A  23      43.471  10.505  13.813  1.00  5.88           O  
ATOM    364  CB  THR A  23      41.474   8.410  13.546  1.00  5.88           C  
ATOM    365  OG1 THR A  23      42.253   7.535  12.710  1.00  5.88           O  
ATOM    366  CG2 THR A  23      40.081   7.823  13.725  1.00  5.88           C  
ATOM    367  H   THR A  23      40.767   8.790  11.086  1.00  5.88           H  
ATOM    368  HA  THR A  23      40.739  10.422  13.519  1.00  5.88           H  
ATOM    369  HB  THR A  23      41.959   8.504  14.517  1.00  5.88           H  
ATOM    370  HG1 THR A  23      42.306   6.666  13.117  1.00  5.88           H  
ATOM    371 1HG2 THR A  23      40.156   6.841  14.192  1.00  5.88           H  
ATOM    372 2HG2 THR A  23      39.487   8.483  14.359  1.00  5.88           H  
ATOM    373 3HG2 THR A  23      39.597   7.726  12.752  1.00  5.88           H  
ATOM    374  N   THR A  24      43.128  10.851  11.613  1.00  5.62           N  
ATOM    375  CA  THR A  24      44.398  11.498  11.289  1.00  5.62           C  
ATOM    376  C   THR A  24      45.655  10.751  11.708  1.00  5.62           C  
ATOM    377  O   THR A  24      46.598  11.349  12.223  1.00  5.62           O  
ATOM    378  CB  THR A  24      44.487  12.903  11.878  1.00  5.62           C  
ATOM    379  OG1 THR A  24      43.251  13.605  11.684  1.00  5.62           O  
ATOM    380  CG2 THR A  24      45.605  13.643  11.179  1.00  5.62           C  
ATOM    381  H   THR A  24      42.453  10.735  10.877  1.00  5.62           H  
ATOM    382  HA  THR A  24      44.432  11.600  10.201  1.00  5.62           H  
ATOM    383  HB  THR A  24      44.703  12.841  12.947  1.00  5.62           H  
ATOM    384  HG1 THR A  24      42.995  13.556  10.757  1.00  5.62           H  
ATOM    385 1HG2 THR A  24      45.696  14.647  11.591  1.00  5.62           H  
ATOM    386 2HG2 THR A  24      46.531  13.105  11.323  1.00  5.62           H  
ATOM    387 3HG2 THR A  24      45.390  13.706  10.115  1.00  5.62           H  
ATOM    388  N   ALA A  25      45.738   9.463  11.388  1.00  5.37           N  
ATOM    389  CA  ALA A  25      46.919   8.657  11.708  1.00  5.37           C  
ATOM    390  C   ALA A  25      48.191   9.235  11.074  1.00  5.37           C  
ATOM    391  O   ALA A  25      49.299   8.956  11.519  1.00  5.37           O  
ATOM    392  CB  ALA A  25      46.725   7.231  11.236  1.00  5.37           C  
ATOM    393  H   ALA A  25      44.939   9.023  10.952  1.00  5.37           H  
ATOM    394  HA  ALA A  25      47.048   8.664  12.793  1.00  5.37           H  
ATOM    395 1HB  ALA A  25      47.602   6.643  11.505  1.00  5.37           H  
ATOM    396 2HB  ALA A  25      45.839   6.808  11.710  1.00  5.37           H  
ATOM    397 3HB  ALA A  25      46.600   7.223  10.155  1.00  5.37           H  
ATOM    398  N   ALA A  26      48.014  10.012  10.004  1.00  5.04           N  
ATOM    399  CA  ALA A  26      49.077  10.672   9.255  1.00  5.04           C  
ATOM    400  C   ALA A  26      49.930  11.638  10.100  1.00  5.04           C  
ATOM    401  O   ALA A  26      51.090  11.889   9.761  1.00  5.04           O  
ATOM    402  CB  ALA A  26      48.470  11.453   8.107  1.00  5.04           C  
ATOM    403  H   ALA A  26      47.067  10.169   9.704  1.00  5.04           H  
ATOM    404  HA  ALA A  26      49.738   9.897   8.866  1.00  5.04           H  
ATOM    405 1HB  ALA A  26      49.264  11.917   7.525  1.00  5.04           H  
ATOM    406 2HB  ALA A  26      47.889  10.787   7.471  1.00  5.04           H  
ATOM    407 3HB  ALA A  26      47.817  12.232   8.512  1.00  5.04           H  
ATOM    408  N   ASP A  27      49.332  12.217  11.146  1.00  4.64           N  
ATOM    409  CA  ASP A  27      49.987  13.216  11.992  1.00  4.64           C  
ATOM    410  C   ASP A  27      50.377  12.576  13.333  1.00  4.64           C  
ATOM    411  O   ASP A  27      50.963  11.495  13.344  1.00  4.64           O  
ATOM    412  CB  ASP A  27      49.088  14.446  12.179  1.00  4.64           C  
ATOM    413  CG  ASP A  27      48.856  15.249  10.863  1.00  4.64           C  
ATOM    414  OD1 ASP A  27      49.563  15.023   9.908  1.00  4.64           O  
ATOM    415  OD2 ASP A  27      47.971  16.072  10.838  1.00  4.64           O  
ATOM    416  H   ASP A  27      48.387  11.926  11.395  1.00  4.64           H  
ATOM    417  HA  ASP A  27      50.903  13.543  11.502  1.00  4.64           H  
ATOM    418 1HB  ASP A  27      48.137  14.145  12.602  1.00  4.64           H  
ATOM    419 2HB  ASP A  27      49.554  15.131  12.876  1.00  4.64           H  
ATOM    420  N   LEU A  28      50.104  13.250  14.465  1.00  4.22           N  
ATOM    421  CA  LEU A  28      50.510  12.772  15.792  1.00  4.22           C  
ATOM    422  C   LEU A  28      52.009  12.621  15.821  1.00  4.22           C  
ATOM    423  O   LEU A  28      52.571  11.571  16.146  1.00  4.22           O  
ATOM    424  CB  LEU A  28      49.794  11.464  16.155  1.00  4.22           C  
ATOM    425  CG  LEU A  28      48.323  11.631  16.579  1.00  4.22           C  
ATOM    426  CD1 LEU A  28      47.498  12.100  15.362  1.00  4.22           C  
ATOM    427  CD2 LEU A  28      47.802  10.315  17.104  1.00  4.22           C  
ATOM    428  H   LEU A  28      49.657  14.155  14.430  1.00  4.22           H  
ATOM    429  HA  LEU A  28      50.254  13.513  16.539  1.00  4.22           H  
ATOM    430 1HB  LEU A  28      49.830  10.768  15.328  1.00  4.22           H  
ATOM    431 2HB  LEU A  28      50.320  11.015  16.999  1.00  4.22           H  
ATOM    432  HG  LEU A  28      48.248  12.387  17.369  1.00  4.22           H  
ATOM    433 1HD1 LEU A  28      46.454  12.223  15.649  1.00  4.22           H  
ATOM    434 2HD1 LEU A  28      47.881  13.046  14.996  1.00  4.22           H  
ATOM    435 3HD1 LEU A  28      47.569  11.353  14.570  1.00  4.22           H  
ATOM    436 1HD2 LEU A  28      46.762  10.432  17.406  1.00  4.22           H  
ATOM    437 2HD2 LEU A  28      47.874   9.558  16.322  1.00  4.22           H  
ATOM    438 3HD2 LEU A  28      48.401  10.012  17.967  1.00  4.22           H  
ATOM    439  N   SER A  29      52.643  13.730  15.464  1.00  3.86           N  
ATOM    440  CA  SER A  29      54.085  13.837  15.397  1.00  3.86           C  
ATOM    441  C   SER A  29      54.544  15.188  15.918  1.00  3.86           C  
ATOM    442  O   SER A  29      54.121  16.235  15.434  1.00  3.86           O  
ATOM    443  CB  SER A  29      54.551  13.650  13.967  1.00  3.86           C  
ATOM    444  OG  SER A  29      55.944  13.785  13.872  1.00  3.86           O  
ATOM    445  H   SER A  29      52.048  14.534  15.251  1.00  3.86           H  
ATOM    446  HA  SER A  29      54.524  13.059  16.019  1.00  3.86           H  
ATOM    447 1HB  SER A  29      54.252  12.660  13.616  1.00  3.86           H  
ATOM    448 2HB  SER A  29      54.063  14.384  13.328  1.00  3.86           H  
ATOM    449  HG  SER A  29      56.164  14.611  14.322  1.00  3.86           H  
ATOM    450  N   CYS A  30      55.393  15.131  16.932  1.00  3.57           N  
ATOM    451  CA  CYS A  30      55.940  16.298  17.612  1.00  3.57           C  
ATOM    452  C   CYS A  30      57.094  16.945  16.860  1.00  3.57           C  
ATOM    453  O   CYS A  30      58.085  16.278  16.572  1.00  3.57           O  
ATOM    454  CB  CYS A  30      56.440  15.882  18.994  1.00  3.57           C  
ATOM    455  SG  CYS A  30      57.293  17.181  19.875  1.00  3.57           S  
ATOM    456  H   CYS A  30      55.677  14.211  17.242  1.00  3.57           H  
ATOM    457  HA  CYS A  30      55.133  17.011  17.756  1.00  3.57           H  
ATOM    458 1HB  CYS A  30      55.611  15.543  19.606  1.00  3.57           H  
ATOM    459 2HB  CYS A  30      57.124  15.051  18.875  1.00  3.57           H  
ATOM    460  N   PRO A  31      56.992  18.219  16.421  1.00  3.38           N  
ATOM    461  CA  PRO A  31      58.071  18.955  15.800  1.00  3.38           C  
ATOM    462  C   PRO A  31      59.226  19.029  16.779  1.00  3.38           C  
ATOM    463  O   PRO A  31      58.987  19.415  17.924  1.00  3.38           O  
ATOM    464  CB  PRO A  31      57.452  20.340  15.572  1.00  3.38           C  
ATOM    465  CG  PRO A  31      55.972  20.087  15.517  1.00  3.38           C  
ATOM    466  CD  PRO A  31      55.739  18.963  16.511  1.00  3.38           C  
ATOM    467  HA  PRO A  31      58.368  18.464  14.862  1.00  3.38           H  
ATOM    468 1HB  PRO A  31      57.741  21.010  16.398  1.00  3.38           H  
ATOM    469 2HB  PRO A  31      57.848  20.781  14.648  1.00  3.38           H  
ATOM    470 1HG  PRO A  31      55.418  21.009  15.774  1.00  3.38           H  
ATOM    471 2HG  PRO A  31      55.672  19.812  14.498  1.00  3.38           H  
ATOM    472 1HD  PRO A  31      55.612  19.338  17.515  1.00  3.38           H  
ATOM    473 2HD  PRO A  31      54.882  18.390  16.161  1.00  3.38           H  
ATOM    474  N   THR A  32      60.459  18.843  16.290  1.00  3.27           N  
ATOM    475  CA  THR A  32      61.705  18.885  17.082  1.00  3.27           C  
ATOM    476  C   THR A  32      62.139  17.455  17.390  1.00  3.27           C  
ATOM    477  O   THR A  32      61.640  16.874  18.335  1.00  3.27           O  
ATOM    478  CB  THR A  32      61.547  19.552  18.469  1.00  3.27           C  
ATOM    479  OG1 THR A  32      61.022  20.845  18.325  1.00  3.27           O  
ATOM    480  CG2 THR A  32      62.896  19.656  19.136  1.00  3.27           C  
ATOM    481  H   THR A  32      60.531  18.582  15.318  1.00  3.27           H  
ATOM    482  HA  THR A  32      62.468  19.415  16.520  1.00  3.27           H  
ATOM    483  HB  THR A  32      60.915  18.952  19.125  1.00  3.27           H  
ATOM    484  HG1 THR A  32      60.059  20.733  18.254  1.00  3.27           H  
ATOM    485 1HG2 THR A  32      62.783  20.125  20.108  1.00  3.27           H  
ATOM    486 2HG2 THR A  32      63.310  18.680  19.264  1.00  3.27           H  
ATOM    487 3HG2 THR A  32      63.557  20.255  18.517  1.00  3.27           H  
ATOM    488  N   PRO A  33      63.103  16.856  16.691  1.00  3.22           N  
ATOM    489  CA  PRO A  33      63.547  15.488  16.940  1.00  3.22           C  
ATOM    490  C   PRO A  33      63.847  15.221  18.425  1.00  3.22           C  
ATOM    491  O   PRO A  33      63.580  14.133  18.944  1.00  3.22           O  
ATOM    492  CB  PRO A  33      64.825  15.428  16.095  1.00  3.22           C  
ATOM    493  CG  PRO A  33      64.559  16.401  14.956  1.00  3.22           C  
ATOM    494  CD  PRO A  33      63.800  17.549  15.599  1.00  3.22           C  
ATOM    495  HA  PRO A  33      62.783  14.788  16.569  1.00  3.22           H  
ATOM    496 1HB  PRO A  33      65.699  15.705  16.705  1.00  3.22           H  
ATOM    497 2HB  PRO A  33      64.990  14.399  15.749  1.00  3.22           H  
ATOM    498 1HG  PRO A  33      65.512  16.722  14.504  1.00  3.22           H  
ATOM    499 2HG  PRO A  33      63.985  15.903  14.160  1.00  3.22           H  
ATOM    500 1HD  PRO A  33      64.498  18.304  15.998  1.00  3.22           H  
ATOM    501 2HD  PRO A  33      63.091  17.971  14.875  1.00  3.22           H  
ATOM    502  N   GLY A  34      64.329  16.255  19.120  1.00  3.20           N  
ATOM    503  CA  GLY A  34      64.673  16.195  20.537  1.00  3.20           C  
ATOM    504  C   GLY A  34      63.490  15.913  21.466  1.00  3.20           C  
ATOM    505  O   GLY A  34      63.694  15.507  22.607  1.00  3.20           O  
ATOM    506  H   GLY A  34      64.498  17.118  18.636  1.00  3.20           H  
ATOM    507 1HA  GLY A  34      65.431  15.427  20.681  1.00  3.20           H  
ATOM    508 2HA  GLY A  34      65.132  17.140  20.823  1.00  3.20           H  
ATOM    509  N   CYS A  35      62.249  16.123  21.000  1.00  3.21           N  
ATOM    510  CA  CYS A  35      61.100  15.833  21.850  1.00  3.21           C  
ATOM    511  C   CYS A  35      60.700  14.367  21.747  1.00  3.21           C  
ATOM    512  O   CYS A  35      59.848  13.889  22.502  1.00  3.21           O  
ATOM    513  CB  CYS A  35      59.884  16.719  21.511  1.00  3.21           C  
ATOM    514  SG  CYS A  35      59.194  16.463  19.886  1.00  3.21           S  
ATOM    515  H   CYS A  35      62.104  16.458  20.048  1.00  3.21           H  
ATOM    516  HA  CYS A  35      61.383  16.040  22.879  1.00  3.21           H  
ATOM    517 1HB  CYS A  35      59.093  16.528  22.217  1.00  3.21           H  
ATOM    518 2HB  CYS A  35      60.167  17.770  21.597  1.00  3.21           H  
ATOM    519  N   THR A  36      61.249  13.659  20.754  1.00  3.26           N  
ATOM    520  CA  THR A  36      61.035  12.226  20.524  1.00  3.26           C  
ATOM    521  C   THR A  36      59.600  11.784  20.202  1.00  3.26           C  
ATOM    522  O   THR A  36      59.383  10.645  19.795  1.00  3.26           O  
ATOM    523  CB  THR A  36      61.575  11.391  21.710  1.00  3.26           C  
ATOM    524  OG1 THR A  36      60.710  11.519  22.859  1.00  3.26           O  
ATOM    525  CG2 THR A  36      62.994  11.869  22.085  1.00  3.26           C  
ATOM    526  H   THR A  36      61.936  14.109  20.145  1.00  3.26           H  
ATOM    527  HA  THR A  36      61.648  11.961  19.658  1.00  3.26           H  
ATOM    528  HB  THR A  36      61.621  10.345  21.418  1.00  3.26           H  
ATOM    529  HG1 THR A  36      60.590  12.457  23.079  1.00  3.26           H  
ATOM    530 1HG2 THR A  36      63.371  11.266  22.905  1.00  3.26           H  
ATOM    531 2HG2 THR A  36      63.649  11.761  21.220  1.00  3.26           H  
ATOM    532 3HG2 THR A  36      62.977  12.909  22.388  1.00  3.26           H  
ATOM    533  N   GLY A  37      58.621  12.663  20.408  1.00  3.37           N  
ATOM    534  CA  GLY A  37      57.214  12.327  20.249  1.00  3.37           C  
ATOM    535  C   GLY A  37      56.651  11.692  21.523  1.00  3.37           C  
ATOM    536  O   GLY A  37      55.528  11.186  21.524  1.00  3.37           O  
ATOM    537  H   GLY A  37      58.874  13.591  20.722  1.00  3.37           H  
ATOM    538 1HA  GLY A  37      56.648  13.225  20.030  1.00  3.37           H  
ATOM    539 2HA  GLY A  37      57.090  11.643  19.407  1.00  3.37           H  
ATOM    540  N   SER A  38      57.437  11.702  22.602  1.00  3.54           N  
ATOM    541  CA  SER A  38      56.996  11.094  23.856  1.00  3.54           C  
ATOM    542  C   SER A  38      56.057  12.008  24.629  1.00  3.54           C  
ATOM    543  O   SER A  38      56.208  13.224  24.613  1.00  3.54           O  
ATOM    544  CB  SER A  38      58.183  10.753  24.733  1.00  3.54           C  
ATOM    545  OG  SER A  38      59.005   9.789  24.130  1.00  3.54           O  
ATOM    546  H   SER A  38      58.350  12.161  22.546  1.00  3.54           H  
ATOM    547  HA  SER A  38      56.459  10.174  23.619  1.00  3.54           H  
ATOM    548 1HB  SER A  38      58.760  11.655  24.934  1.00  3.54           H  
ATOM    549 2HB  SER A  38      57.820  10.377  25.687  1.00  3.54           H  
ATOM    550  HG  SER A  38      59.599  10.288  23.534  1.00  3.54           H  
ATOM    551  N   GLY A  39      55.165  11.428  25.416  1.00  3.77           N  
ATOM    552  CA  GLY A  39      54.243  12.229  26.218  1.00  3.77           C  
ATOM    553  C   GLY A  39      53.240  13.017  25.364  1.00  3.77           C  
ATOM    554  O   GLY A  39      52.454  12.425  24.624  1.00  3.77           O  
ATOM    555  H   GLY A  39      55.090  10.420  25.422  1.00  3.77           H  
ATOM    556 1HA  GLY A  39      53.703  11.575  26.902  1.00  3.77           H  
ATOM    557 2HA  GLY A  39      54.819  12.923  26.832  1.00  3.77           H  
ATOM    558  N   HIS A  40      53.203  14.346  25.540  1.00  4.05           N  
ATOM    559  CA  HIS A  40      52.274  15.236  24.811  1.00  4.05           C  
ATOM    560  C   HIS A  40      50.826  14.800  25.053  1.00  4.05           C  
ATOM    561  O   HIS A  40      49.983  14.745  24.148  1.00  4.05           O  
ATOM    562  CB  HIS A  40      52.607  15.276  23.323  1.00  4.05           C  
ATOM    563  CG  HIS A  40      54.032  15.624  23.092  1.00  4.05           C  
ATOM    564  ND1 HIS A  40      54.559  16.869  23.386  1.00  4.05           N  
ATOM    565  CD2 HIS A  40      55.046  14.892  22.605  1.00  4.05           C  
ATOM    566  CE1 HIS A  40      55.862  16.857  23.113  1.00  4.05           C  
ATOM    567  NE2 HIS A  40      56.169  15.674  22.640  1.00  4.05           N  
ATOM    568  H   HIS A  40      53.880  14.759  26.167  1.00  4.05           H  
ATOM    569  HA  HIS A  40      52.370  16.254  25.191  1.00  4.05           H  
ATOM    570 1HB  HIS A  40      52.386  14.317  22.851  1.00  4.05           H  
ATOM    571 2HB  HIS A  40      52.003  16.029  22.846  1.00  4.05           H  
ATOM    572  HD2 HIS A  40      54.981  13.859  22.268  1.00  4.05           H  
ATOM    573  HE1 HIS A  40      56.559  17.680  23.248  1.00  4.05           H  
ATOM    574  HE2 HIS A  40      57.092  15.374  22.354  1.00  4.05           H  
ATOM    575  N   VAL A  41      50.595  14.425  26.311  1.00  4.32           N  
ATOM    576  CA  VAL A  41      49.326  13.954  26.843  1.00  4.32           C  
ATOM    577  C   VAL A  41      48.929  12.609  26.255  1.00  4.32           C  
ATOM    578  O   VAL A  41      47.962  12.498  25.509  1.00  4.32           O  
ATOM    579  CB  VAL A  41      48.220  15.004  26.645  1.00  4.32           C  
ATOM    580  CG1 VAL A  41      46.966  14.560  27.350  1.00  4.32           C  
ATOM    581  CG2 VAL A  41      48.683  16.330  27.231  1.00  4.32           C  
ATOM    582  H   VAL A  41      51.374  14.498  26.949  1.00  4.32           H  
ATOM    583  HA  VAL A  41      49.445  13.822  27.917  1.00  4.32           H  
ATOM    584  HB  VAL A  41      47.996  15.117  25.598  1.00  4.32           H  
ATOM    585 1HG1 VAL A  41      46.187  15.308  27.213  1.00  4.32           H  
ATOM    586 2HG1 VAL A  41      46.634  13.609  26.932  1.00  4.32           H  
ATOM    587 3HG1 VAL A  41      47.167  14.439  28.414  1.00  4.32           H  
ATOM    588 1HG2 VAL A  41      47.900  17.072  27.110  1.00  4.32           H  
ATOM    589 2HG2 VAL A  41      48.893  16.202  28.291  1.00  4.32           H  
ATOM    590 3HG2 VAL A  41      49.579  16.679  26.730  1.00  4.32           H  
ATOM    591  N   ARG A  42      49.672  11.575  26.625  1.00  4.53           N  
ATOM    592  CA  ARG A  42      49.424  10.202  26.190  1.00  4.53           C  
ATOM    593  C   ARG A  42      49.315  10.045  24.669  1.00  4.53           C  
ATOM    594  O   ARG A  42      48.509   9.251  24.183  1.00  4.53           O  
ATOM    595  CB  ARG A  42      48.138   9.684  26.824  1.00  4.53           C  
ATOM    596  CG  ARG A  42      48.143   9.663  28.349  1.00  4.53           C  
ATOM    597  CD  ARG A  42      46.883   9.092  28.901  1.00  4.53           C  
ATOM    598  NE  ARG A  42      46.891   9.067  30.358  1.00  4.53           N  
ATOM    599  CZ  ARG A  42      45.854   8.672  31.124  1.00  4.53           C  
ATOM    600  NH1 ARG A  42      44.734   8.273  30.561  1.00  4.53           N  
ATOM    601  NH2 ARG A  42      45.964   8.683  32.440  1.00  4.53           N  
ATOM    602  H   ARG A  42      50.452  11.751  27.236  1.00  4.53           H  
ATOM    603  HA  ARG A  42      50.251   9.585  26.538  1.00  4.53           H  
ATOM    604 1HB  ARG A  42      47.288  10.276  26.496  1.00  4.53           H  
ATOM    605 2HB  ARG A  42      47.965   8.663  26.490  1.00  4.53           H  
ATOM    606 1HG  ARG A  42      48.978   9.062  28.704  1.00  4.53           H  
ATOM    607 2HG  ARG A  42      48.244  10.683  28.722  1.00  4.53           H  
ATOM    608 1HD  ARG A  42      46.040   9.701  28.575  1.00  4.53           H  
ATOM    609 2HD  ARG A  42      46.755   8.072  28.541  1.00  4.53           H  
ATOM    610  HE  ARG A  42      47.735   9.365  30.827  1.00  4.53           H  
ATOM    611 1HH1 ARG A  42      44.648   8.265  29.554  1.00  4.53           H  
ATOM    612 2HH1 ARG A  42      43.958   7.977  31.136  1.00  4.53           H  
ATOM    613 1HH2 ARG A  42      46.826   8.989  32.873  1.00  4.53           H  
ATOM    614 2HH2 ARG A  42      45.189   8.388  33.014  1.00  4.53           H  
ATOM    615  N   GLY A  43      50.116  10.798  23.911  1.00  4.63           N  
ATOM    616  CA  GLY A  43      50.105  10.714  22.452  1.00  4.63           C  
ATOM    617  C   GLY A  43      48.965  11.504  21.787  1.00  4.63           C  
ATOM    618  O   GLY A  43      48.833  11.476  20.565  1.00  4.63           O  
ATOM    619  H   GLY A  43      50.786  11.436  24.340  1.00  4.63           H  
ATOM    620 1HA  GLY A  43      51.061  11.087  22.081  1.00  4.63           H  
ATOM    621 2HA  GLY A  43      50.040   9.670  22.158  1.00  4.63           H  
ATOM    622  N   LYS A  44      48.140  12.189  22.587  1.00  4.61           N  
ATOM    623  CA  LYS A  44      46.984  12.948  22.115  1.00  4.61           C  
ATOM    624  C   LYS A  44      47.273  14.074  21.137  1.00  4.61           C  
ATOM    625  O   LYS A  44      46.550  14.234  20.150  1.00  4.61           O  
ATOM    626  CB  LYS A  44      46.258  13.563  23.303  1.00  4.61           C  
ATOM    627  CG  LYS A  44      45.029  14.381  22.974  1.00  4.61           C  
ATOM    628  CD  LYS A  44      44.394  14.922  24.249  1.00  4.61           C  
ATOM    629  CE  LYS A  44      43.189  15.794  23.942  1.00  4.61           C  
ATOM    630  NZ  LYS A  44      42.556  16.323  25.182  1.00  4.61           N  
ATOM    631  H   LYS A  44      48.292  12.176  23.594  1.00  4.61           H  
ATOM    632  HA  LYS A  44      46.313  12.250  21.620  1.00  4.61           H  
ATOM    633 1HB  LYS A  44      45.963  12.774  23.993  1.00  4.61           H  
ATOM    634 2HB  LYS A  44      46.943  14.211  23.830  1.00  4.61           H  
ATOM    635 1HG  LYS A  44      45.311  15.216  22.331  1.00  4.61           H  
ATOM    636 2HG  LYS A  44      44.307  13.761  22.447  1.00  4.61           H  
ATOM    637 1HD  LYS A  44      44.087  14.091  24.886  1.00  4.61           H  
ATOM    638 2HD  LYS A  44      45.135  15.514  24.788  1.00  4.61           H  
ATOM    639 1HE  LYS A  44      43.506  16.633  23.323  1.00  4.61           H  
ATOM    640 2HE  LYS A  44      42.453  15.208  23.394  1.00  4.61           H  
ATOM    641 1HZ  LYS A  44      41.762  16.897  24.938  1.00  4.61           H  
ATOM    642 2HZ  LYS A  44      42.250  15.552  25.759  1.00  4.61           H  
ATOM    643 3HZ  LYS A  44      43.226  16.878  25.693  1.00  4.61           H  
ATOM    644  N   TYR A  45      48.274  14.907  21.411  1.00  4.50           N  
ATOM    645  CA  TYR A  45      48.473  16.042  20.521  1.00  4.50           C  
ATOM    646  C   TYR A  45      48.728  15.566  19.102  1.00  4.50           C  
ATOM    647  O   TYR A  45      49.611  14.740  18.873  1.00  4.50           O  
ATOM    648  CB  TYR A  45      49.640  16.889  21.004  1.00  4.50           C  
ATOM    649  CG  TYR A  45      49.360  17.614  22.306  1.00  4.50           C  
ATOM    650  CD1 TYR A  45      48.253  17.266  23.080  1.00  4.50           C  
ATOM    651  CD2 TYR A  45      50.206  18.615  22.730  1.00  4.50           C  
ATOM    652  CE1 TYR A  45      48.005  17.925  24.255  1.00  4.50           C  
ATOM    653  CE2 TYR A  45      49.963  19.270  23.912  1.00  4.50           C  
ATOM    654  CZ  TYR A  45      48.865  18.935  24.675  1.00  4.50           C  
ATOM    655  OH  TYR A  45      48.620  19.609  25.854  1.00  4.50           O  
ATOM    656  H   TYR A  45      48.872  14.768  22.231  1.00  4.50           H  
ATOM    657  HA  TYR A  45      47.566  16.645  20.514  1.00  4.50           H  
ATOM    658 1HB  TYR A  45      50.506  16.257  21.139  1.00  4.50           H  
ATOM    659 2HB  TYR A  45      49.895  17.633  20.244  1.00  4.50           H  
ATOM    660  HD1 TYR A  45      47.586  16.478  22.756  1.00  4.50           H  
ATOM    661  HD2 TYR A  45      51.063  18.882  22.130  1.00  4.50           H  
ATOM    662  HE1 TYR A  45      47.136  17.655  24.854  1.00  4.50           H  
ATOM    663  HE2 TYR A  45      50.634  20.063  24.243  1.00  4.50           H  
ATOM    664  HH  TYR A  45      47.797  19.297  26.238  1.00  4.50           H  
ATOM    665  N   SER A  46      48.015  16.141  18.127  1.00  4.34           N  
ATOM    666  CA  SER A  46      48.237  15.724  16.746  1.00  4.34           C  
ATOM    667  C   SER A  46      49.457  16.421  16.156  1.00  4.34           C  
ATOM    668  O   SER A  46      50.111  15.916  15.233  1.00  4.34           O  
ATOM    669  CB  SER A  46      47.011  16.019  15.910  1.00  4.34           C  
ATOM    670  OG  SER A  46      46.786  17.400  15.805  1.00  4.34           O  
ATOM    671  H   SER A  46      47.300  16.817  18.354  1.00  4.34           H  
ATOM    672  HA  SER A  46      48.396  14.654  16.743  1.00  4.34           H  
ATOM    673 1HB  SER A  46      47.145  15.594  14.915  1.00  4.34           H  
ATOM    674 2HB  SER A  46      46.142  15.535  16.357  1.00  4.34           H  
ATOM    675  HG  SER A  46      46.067  17.506  15.171  1.00  4.34           H  
ATOM    676  N   ARG A  47      49.739  17.593  16.711  1.00  4.15           N  
ATOM    677  CA  ARG A  47      50.842  18.446  16.311  1.00  4.15           C  
ATOM    678  C   ARG A  47      51.042  19.532  17.355  1.00  4.15           C  
ATOM    679  O   ARG A  47      50.210  19.722  18.246  1.00  4.15           O  
ATOM    680  CB  ARG A  47      50.620  19.119  14.969  1.00  4.15           C  
ATOM    681  CG  ARG A  47      49.466  20.088  14.928  1.00  4.15           C  
ATOM    682  CD  ARG A  47      49.569  20.990  13.751  1.00  4.15           C  
ATOM    683  NE  ARG A  47      50.720  21.898  13.874  1.00  4.15           N  
ATOM    684  CZ  ARG A  47      51.145  22.756  12.938  1.00  4.15           C  
ATOM    685  NH1 ARG A  47      50.526  22.861  11.780  1.00  4.15           N  
ATOM    686  NH2 ARG A  47      52.200  23.490  13.212  1.00  4.15           N  
ATOM    687  H   ARG A  47      49.137  17.905  17.457  1.00  4.15           H  
ATOM    688  HA  ARG A  47      51.754  17.847  16.256  1.00  4.15           H  
ATOM    689 1HB  ARG A  47      51.518  19.667  14.684  1.00  4.15           H  
ATOM    690 2HB  ARG A  47      50.443  18.362  14.206  1.00  4.15           H  
ATOM    691 1HG  ARG A  47      48.528  19.534  14.862  1.00  4.15           H  
ATOM    692 2HG  ARG A  47      49.470  20.696  15.832  1.00  4.15           H  
ATOM    693 1HD  ARG A  47      49.694  20.396  12.847  1.00  4.15           H  
ATOM    694 2HD  ARG A  47      48.665  21.593  13.671  1.00  4.15           H  
ATOM    695  HE  ARG A  47      51.275  21.881  14.744  1.00  4.15           H  
ATOM    696 1HH1 ARG A  47      49.718  22.288  11.587  1.00  4.15           H  
ATOM    697 2HH1 ARG A  47      50.861  23.513  11.087  1.00  4.15           H  
ATOM    698 1HH2 ARG A  47      52.644  23.368  14.137  1.00  4.15           H  
ATOM    699 2HH2 ARG A  47      52.559  24.153  12.544  1.00  4.15           H  
ATOM    700  N   HIS A  48      52.112  20.288  17.193  1.00  3.95           N  
ATOM    701  CA  HIS A  48      52.390  21.437  18.038  1.00  3.95           C  
ATOM    702  C   HIS A  48      52.551  22.644  17.125  1.00  3.95           C  
ATOM    703  O   HIS A  48      52.730  22.476  15.913  1.00  3.95           O  
ATOM    704  CB  HIS A  48      53.651  21.209  18.841  1.00  3.95           C  
ATOM    705  CG  HIS A  48      53.596  20.021  19.737  1.00  3.95           C  
ATOM    706  ND1 HIS A  48      53.625  18.734  19.255  1.00  3.95           N  
ATOM    707  CD2 HIS A  48      53.582  19.914  21.078  1.00  3.95           C  
ATOM    708  CE1 HIS A  48      53.614  17.892  20.258  1.00  3.95           C  
ATOM    709  NE2 HIS A  48      53.606  18.579  21.371  1.00  3.95           N  
ATOM    710  H   HIS A  48      52.763  20.060  16.456  1.00  3.95           H  
ATOM    711  HA  HIS A  48      51.561  21.627  18.720  1.00  3.95           H  
ATOM    712 1HB  HIS A  48      54.497  21.138  18.185  1.00  3.95           H  
ATOM    713 2HB  HIS A  48      53.821  22.069  19.474  1.00  3.95           H  
ATOM    714  HD2 HIS A  48      53.579  20.738  21.791  1.00  3.95           H  
ATOM    715  HE1 HIS A  48      53.635  16.811  20.185  1.00  3.95           H  
ATOM    716  HE2 HIS A  48      53.635  18.158  22.302  1.00  3.95           H  
ATOM    717  N   ARG A  49      52.423  23.849  17.676  1.00  3.72           N  
ATOM    718  CA  ARG A  49      52.536  25.064  16.870  1.00  3.72           C  
ATOM    719  C   ARG A  49      53.964  25.473  16.483  1.00  3.72           C  
ATOM    720  O   ARG A  49      54.173  25.987  15.381  1.00  3.72           O  
ATOM    721  CB  ARG A  49      51.882  26.228  17.592  1.00  3.72           C  
ATOM    722  CG  ARG A  49      50.358  26.149  17.700  1.00  3.72           C  
ATOM    723  CD  ARG A  49      49.786  27.311  18.450  1.00  3.72           C  
ATOM    724  NE  ARG A  49      48.329  27.249  18.529  1.00  3.72           N  
ATOM    725  CZ  ARG A  49      47.556  28.119  19.212  1.00  3.72           C  
ATOM    726  NH1 ARG A  49      48.107  29.113  19.875  1.00  3.72           N  
ATOM    727  NH2 ARG A  49      46.241  27.975  19.215  1.00  3.72           N  
ATOM    728  H   ARG A  49      52.263  23.927  18.672  1.00  3.72           H  
ATOM    729  HA  ARG A  49      51.978  24.895  15.949  1.00  3.72           H  
ATOM    730 1HB  ARG A  49      52.288  26.299  18.601  1.00  3.72           H  
ATOM    731 2HB  ARG A  49      52.132  27.156  17.077  1.00  3.72           H  
ATOM    732 1HG  ARG A  49      49.924  26.139  16.700  1.00  3.72           H  
ATOM    733 2HG  ARG A  49      50.081  25.234  18.225  1.00  3.72           H  
ATOM    734 1HD  ARG A  49      50.181  27.316  19.466  1.00  3.72           H  
ATOM    735 2HD  ARG A  49      50.061  28.239  17.951  1.00  3.72           H  
ATOM    736  HE  ARG A  49      47.865  26.500  18.032  1.00  3.72           H  
ATOM    737 1HH1 ARG A  49      49.111  29.226  19.874  1.00  3.72           H  
ATOM    738 2HH1 ARG A  49      47.527  29.763  20.385  1.00  3.72           H  
ATOM    739 1HH2 ARG A  49      45.815  27.214  18.705  1.00  3.72           H  
ATOM    740 2HH2 ARG A  49      45.663  28.628  19.725  1.00  3.72           H  
ATOM    741  N   SER A  50      54.941  25.276  17.372  1.00  3.49           N  
ATOM    742  CA  SER A  50      56.302  25.730  17.066  1.00  3.49           C  
ATOM    743  C   SER A  50      57.374  25.105  17.943  1.00  3.49           C  
ATOM    744  O   SER A  50      57.101  24.422  18.938  1.00  3.49           O  
ATOM    745  CB  SER A  50      56.445  27.232  17.251  1.00  3.49           C  
ATOM    746  OG  SER A  50      56.466  27.573  18.624  1.00  3.49           O  
ATOM    747  H   SER A  50      54.745  24.847  18.266  1.00  3.49           H  
ATOM    748  HA  SER A  50      56.520  25.473  16.029  1.00  3.49           H  
ATOM    749 1HB  SER A  50      57.356  27.580  16.771  1.00  3.49           H  
ATOM    750 2HB  SER A  50      55.610  27.737  16.768  1.00  3.49           H  
ATOM    751  HG  SER A  50      57.381  27.315  18.966  1.00  3.49           H  
ATOM    752  N   LEU A  51      58.612  25.405  17.592  1.00  3.29           N  
ATOM    753  CA  LEU A  51      59.737  25.075  18.438  1.00  3.29           C  
ATOM    754  C   LEU A  51      59.477  25.763  19.771  1.00  3.29           C  
ATOM    755  O   LEU A  51      58.931  26.871  19.812  1.00  3.29           O  
ATOM    756  CB  LEU A  51      61.067  25.515  17.817  1.00  3.29           C  
ATOM    757  CG  LEU A  51      62.332  25.110  18.606  1.00  3.29           C  
ATOM    758  CD1 LEU A  51      62.476  23.604  18.603  1.00  3.29           C  
ATOM    759  CD2 LEU A  51      63.543  25.777  17.985  1.00  3.29           C  
ATOM    760  H   LEU A  51      58.773  25.919  16.736  1.00  3.29           H  
ATOM    761  HA  LEU A  51      59.768  23.997  18.599  1.00  3.29           H  
ATOM    762 1HB  LEU A  51      61.144  25.088  16.816  1.00  3.29           H  
ATOM    763 2HB  LEU A  51      61.064  26.601  17.730  1.00  3.29           H  
ATOM    764  HG  LEU A  51      62.241  25.422  19.613  1.00  3.29           H  
ATOM    765 1HD1 LEU A  51      63.362  23.316  19.167  1.00  3.29           H  
ATOM    766 2HD1 LEU A  51      61.598  23.162  19.065  1.00  3.29           H  
ATOM    767 3HD1 LEU A  51      62.565  23.242  17.580  1.00  3.29           H  
ATOM    768 1HD2 LEU A  51      64.438  25.501  18.543  1.00  3.29           H  
ATOM    769 2HD2 LEU A  51      63.647  25.454  16.949  1.00  3.29           H  
ATOM    770 3HD2 LEU A  51      63.414  26.859  18.018  1.00  3.29           H  
ATOM    771  N   GLN A  52      59.733  25.029  20.847  1.00  3.15           N  
ATOM    772  CA  GLN A  52      59.514  25.403  22.251  1.00  3.15           C  
ATOM    773  C   GLN A  52      58.043  25.474  22.675  1.00  3.15           C  
ATOM    774  O   GLN A  52      57.755  25.819  23.821  1.00  3.15           O  
ATOM    775  CB  GLN A  52      60.169  26.755  22.598  1.00  3.15           C  
ATOM    776  CG  GLN A  52      61.668  26.836  22.352  1.00  3.15           C  
ATOM    777  CD  GLN A  52      62.446  25.826  23.166  1.00  3.15           C  
ATOM    778  OE1 GLN A  52      62.469  25.879  24.406  1.00  3.15           O  
ATOM    779  NE2 GLN A  52      63.065  24.887  22.472  1.00  3.15           N  
ATOM    780  H   GLN A  52      60.158  24.127  20.681  1.00  3.15           H  
ATOM    781  HA  GLN A  52      59.989  24.642  22.872  1.00  3.15           H  
ATOM    782 1HB  GLN A  52      59.687  27.556  22.046  1.00  3.15           H  
ATOM    783 2HB  GLN A  52      60.004  26.962  23.654  1.00  3.15           H  
ATOM    784 1HG  GLN A  52      61.873  26.692  21.317  1.00  3.15           H  
ATOM    785 2HG  GLN A  52      62.003  27.829  22.651  1.00  3.15           H  
ATOM    786 1HE2 GLN A  52      63.576  24.141  22.941  1.00  3.15           H  
ATOM    787 2HE2 GLN A  52      63.010  24.880  21.479  1.00  3.15           H  
ATOM    788  N   SER A  53      57.108  25.056  21.808  1.00  3.08           N  
ATOM    789  CA  SER A  53      55.722  24.903  22.250  1.00  3.08           C  
ATOM    790  C   SER A  53      55.575  23.469  22.740  1.00  3.08           C  
ATOM    791  O   SER A  53      54.593  23.103  23.390  1.00  3.08           O  
ATOM    792  CB  SER A  53      54.730  25.203  21.145  1.00  3.08           C  
ATOM    793  OG  SER A  53      54.780  24.239  20.129  1.00  3.08           O  
ATOM    794  H   SER A  53      57.341  24.832  20.843  1.00  3.08           H  
ATOM    795  HA  SER A  53      55.533  25.580  23.083  1.00  3.08           H  
ATOM    796 1HB  SER A  53      53.725  25.256  21.555  1.00  3.08           H  
ATOM    797 2HB  SER A  53      54.966  26.179  20.717  1.00  3.08           H  
ATOM    798  HG  SER A  53      55.732  24.137  19.909  1.00  3.08           H  
ATOM    799  N   CYS A  54      56.574  22.662  22.385  1.00  3.07           N  
ATOM    800  CA  CYS A  54      56.669  21.262  22.733  1.00  3.07           C  
ATOM    801  C   CYS A  54      57.369  21.236  24.092  1.00  3.07           C  
ATOM    802  O   CYS A  54      58.523  21.646  24.154  1.00  3.07           O  
ATOM    803  CB  CYS A  54      57.550  20.543  21.707  1.00  3.07           C  
ATOM    804  SG  CYS A  54      56.971  20.670  19.997  1.00  3.07           S  
ATOM    805  H   CYS A  54      57.319  23.069  21.846  1.00  3.07           H  
ATOM    806  HA  CYS A  54      55.688  20.810  22.762  1.00  3.07           H  
ATOM    807 1HB  CYS A  54      58.541  20.953  21.736  1.00  3.07           H  
ATOM    808 2HB  CYS A  54      57.626  19.490  21.957  1.00  3.07           H  
ATOM    809  HG  CYS A  54      57.913  19.860  19.425  1.00  3.07           H  
ATOM    810  N   PRO A  55      56.755  20.775  25.190  1.00  3.14           N  
ATOM    811  CA  PRO A  55      57.346  20.768  26.525  1.00  3.14           C  
ATOM    812  C   PRO A  55      58.738  20.131  26.587  1.00  3.14           C  
ATOM    813  O   PRO A  55      59.615  20.595  27.316  1.00  3.14           O  
ATOM    814  CB  PRO A  55      56.333  19.923  27.303  1.00  3.14           C  
ATOM    815  CG  PRO A  55      55.017  20.186  26.608  1.00  3.14           C  
ATOM    816  CD  PRO A  55      55.366  20.275  25.140  1.00  3.14           C  
ATOM    817  HA  PRO A  55      57.380  21.795  26.908  1.00  3.14           H  
ATOM    818 1HB  PRO A  55      56.625  18.861  27.281  1.00  3.14           H  
ATOM    819 2HB  PRO A  55      56.325  20.230  28.358  1.00  3.14           H  
ATOM    820 1HG  PRO A  55      54.303  19.380  26.823  1.00  3.14           H  
ATOM    821 2HG  PRO A  55      54.570  21.118  26.988  1.00  3.14           H  
ATOM    822 1HD  PRO A  55      55.316  19.296  24.662  1.00  3.14           H  
ATOM    823 2HD  PRO A  55      54.687  21.001  24.681  1.00  3.14           H  
ATOM    824  N   LEU A  56      58.975  19.132  25.748  1.00  3.30           N  
ATOM    825  CA  LEU A  56      60.240  18.420  25.770  1.00  3.30           C  
ATOM    826  C   LEU A  56      61.337  19.104  24.963  1.00  3.30           C  
ATOM    827  O   LEU A  56      62.478  18.645  24.946  1.00  3.30           O  
ATOM    828  CB  LEU A  56      60.011  17.015  25.251  1.00  3.30           C  
ATOM    829  CG  LEU A  56      59.082  16.143  26.079  1.00  3.30           C  
ATOM    830  CD1 LEU A  56      58.867  14.826  25.355  1.00  3.30           C  
ATOM    831  CD2 LEU A  56      59.685  15.926  27.452  1.00  3.30           C  
ATOM    832  H   LEU A  56      58.245  18.816  25.132  1.00  3.30           H  
ATOM    833  HA  LEU A  56      60.573  18.359  26.805  1.00  3.30           H  
ATOM    834 1HB  LEU A  56      59.577  17.097  24.286  1.00  3.30           H  
ATOM    835 2HB  LEU A  56      60.973  16.506  25.169  1.00  3.30           H  
ATOM    836  HG  LEU A  56      58.113  16.630  26.181  1.00  3.30           H  
ATOM    837 1HD1 LEU A  56      58.195  14.198  25.937  1.00  3.30           H  
ATOM    838 2HD1 LEU A  56      58.426  15.011  24.378  1.00  3.30           H  
ATOM    839 3HD1 LEU A  56      59.820  14.313  25.225  1.00  3.30           H  
ATOM    840 1HD2 LEU A  56      59.018  15.298  28.045  1.00  3.30           H  
ATOM    841 2HD2 LEU A  56      60.652  15.432  27.349  1.00  3.30           H  
ATOM    842 3HD2 LEU A  56      59.819  16.888  27.951  1.00  3.30           H  
ATOM    843  N   ALA A  57      60.996  20.191  24.276  1.00  3.52           N  
ATOM    844  CA  ALA A  57      61.979  20.941  23.507  1.00  3.52           C  
ATOM    845  C   ALA A  57      62.665  21.973  24.393  1.00  3.52           C  
ATOM    846  O   ALA A  57      63.589  22.657  23.936  1.00  3.52           O  
ATOM    847  CB  ALA A  57      61.337  21.642  22.320  1.00  3.52           C  
ATOM    848  H   ALA A  57      60.043  20.548  24.315  1.00  3.52           H  
ATOM    849  HA  ALA A  57      62.736  20.244  23.146  1.00  3.52           H  
ATOM    850 1HB  ALA A  57      62.097  22.181  21.760  1.00  3.52           H  
ATOM    851 2HB  ALA A  57      60.870  20.900  21.670  1.00  3.52           H  
ATOM    852 3HB  ALA A  57      60.587  22.333  22.683  1.00  3.52           H  
ATOM    853  N   LYS A  58      62.224  22.091  25.655  1.00  3.79           N  
ATOM    854  CA  LYS A  58      62.754  23.095  26.565  1.00  3.79           C  
ATOM    855  C   LYS A  58      64.278  23.081  26.605  1.00  3.79           C  
ATOM    856  O   LYS A  58      64.898  22.049  26.862  1.00  3.79           O  
ATOM    857  CB  LYS A  58      62.168  22.861  27.964  1.00  3.79           C  
ATOM    858  CG  LYS A  58      62.568  23.859  29.041  1.00  3.79           C  
ATOM    859  CD  LYS A  58      61.831  23.570  30.350  1.00  3.79           C  
ATOM    860  CE  LYS A  58      62.189  24.575  31.438  1.00  3.79           C  
ATOM    861  NZ  LYS A  58      61.451  24.303  32.709  1.00  3.79           N  
ATOM    862  H   LYS A  58      61.472  21.491  26.002  1.00  3.79           H  
ATOM    863  HA  LYS A  58      62.437  24.077  26.212  1.00  3.79           H  
ATOM    864 1HB  LYS A  58      61.077  22.865  27.897  1.00  3.79           H  
ATOM    865 2HB  LYS A  58      62.458  21.866  28.310  1.00  3.79           H  
ATOM    866 1HG  LYS A  58      63.624  23.762  29.229  1.00  3.79           H  
ATOM    867 2HG  LYS A  58      62.356  24.877  28.710  1.00  3.79           H  
ATOM    868 1HD  LYS A  58      60.755  23.600  30.174  1.00  3.79           H  
ATOM    869 2HD  LYS A  58      62.097  22.568  30.691  1.00  3.79           H  
ATOM    870 1HE  LYS A  58      63.259  24.521  31.632  1.00  3.79           H  
ATOM    871 2HE  LYS A  58      61.943  25.578  31.093  1.00  3.79           H  
ATOM    872 1HZ  LYS A  58      61.714  24.986  33.406  1.00  3.79           H  
ATOM    873 2HZ  LYS A  58      60.457  24.361  32.540  1.00  3.79           H  
ATOM    874 3HZ  LYS A  58      61.680  23.378  33.043  1.00  3.79           H  
ATOM    875  N   LYS A  59      64.873  24.262  26.404  1.00  4.08           N  
ATOM    876  CA  LYS A  59      66.332  24.420  26.384  1.00  4.08           C  
ATOM    877  C   LYS A  59      66.956  24.418  27.775  1.00  4.08           C  
ATOM    878  O   LYS A  59      68.156  24.178  27.915  1.00  4.08           O  
ATOM    879  CB  LYS A  59      66.709  25.718  25.671  1.00  4.08           C  
ATOM    880  CG  LYS A  59      66.398  25.734  24.179  1.00  4.08           C  
ATOM    881  CD  LYS A  59      66.796  27.063  23.539  1.00  4.08           C  
ATOM    882  CE  LYS A  59      66.490  27.084  22.044  1.00  4.08           C  
ATOM    883  NZ  LYS A  59      66.880  28.383  21.419  1.00  4.08           N  
ATOM    884  H   LYS A  59      64.291  25.065  26.201  1.00  4.08           H  
ATOM    885  HA  LYS A  59      66.752  23.580  25.831  1.00  4.08           H  
ATOM    886 1HB  LYS A  59      66.177  26.549  26.135  1.00  4.08           H  
ATOM    887 2HB  LYS A  59      67.776  25.904  25.800  1.00  4.08           H  
ATOM    888 1HG  LYS A  59      66.930  24.921  23.687  1.00  4.08           H  
ATOM    889 2HG  LYS A  59      65.333  25.580  24.043  1.00  4.08           H  
ATOM    890 1HD  LYS A  59      66.246  27.872  24.021  1.00  4.08           H  
ATOM    891 2HD  LYS A  59      67.862  27.236  23.684  1.00  4.08           H  
ATOM    892 1HE  LYS A  59      67.037  26.278  21.557  1.00  4.08           H  
ATOM    893 2HE  LYS A  59      65.420  26.925  21.896  1.00  4.08           H  
ATOM    894 1HZ  LYS A  59      66.665  28.361  20.433  1.00  4.08           H  
ATOM    895 2HZ  LYS A  59      66.371  29.137  21.859  1.00  4.08           H  
ATOM    896 3HZ  LYS A  59      67.871  28.530  21.544  1.00  4.08           H  
ATOM    897  N   ARG A  60      66.121  24.695  28.775  1.00  4.36           N  
ATOM    898  CA  ARG A  60      66.470  24.783  30.192  1.00  4.36           C  
ATOM    899  C   ARG A  60      67.255  26.056  30.478  1.00  4.36           C  
ATOM    900  O   ARG A  60      67.881  26.169  31.532  1.00  4.36           O  
ATOM    901  OXT ARG A  60      66.922  27.071  29.867  1.00  4.36           O  
ATOM    902  CB  ARG A  60      67.254  23.553  30.660  1.00  4.36           C  
ATOM    903  CG  ARG A  60      66.468  22.239  30.609  1.00  4.36           C  
ATOM    904  CD  ARG A  60      67.303  21.085  31.051  1.00  4.36           C  
ATOM    905  NE  ARG A  60      66.596  19.815  30.933  1.00  4.36           N  
ATOM    906  CZ  ARG A  60      65.812  19.275  31.889  1.00  4.36           C  
ATOM    907  NH1 ARG A  60      65.645  19.893  33.037  1.00  4.36           N  
ATOM    908  NH2 ARG A  60      65.209  18.118  31.670  1.00  4.36           N  
ATOM    909  H   ARG A  60      65.161  24.859  28.513  1.00  4.36           H  
ATOM    910  HA  ARG A  60      65.549  24.820  30.768  1.00  4.36           H  
ATOM    911 1HB  ARG A  60      68.179  23.424  30.124  1.00  4.36           H  
ATOM    912 2HB  ARG A  60      67.527  23.701  31.702  1.00  4.36           H  
ATOM    913 1HG  ARG A  60      65.598  22.307  31.260  1.00  4.36           H  
ATOM    914 2HG  ARG A  60      66.139  22.049  29.583  1.00  4.36           H  
ATOM    915 1HD  ARG A  60      68.199  21.033  30.430  1.00  4.36           H  
ATOM    916 2HD  ARG A  60      67.592  21.220  32.092  1.00  4.36           H  
ATOM    917  HE  ARG A  60      66.694  19.307  30.064  1.00  4.36           H  
ATOM    918 1HH1 ARG A  60      66.107  20.776  33.207  1.00  4.36           H  
ATOM    919 2HH1 ARG A  60      65.060  19.484  33.751  1.00  4.36           H  
ATOM    920 1HH2 ARG A  60      65.338  17.640  30.788  1.00  4.36           H  
ATOM    921 2HH2 ARG A  60      64.624  17.710  32.383  1.00  4.36           H  
TER     922
ENDMDL

