REMARK ID 693608 MODEL 1 BMB829
PFRMAT TS
TARGET BMB829
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   PRO A   1       0.006  -0.008   0.559  1.00  0.92           N  
ATOM      2  CA  PRO A   1       1.412   0.028   0.196  1.00  0.92           C  
ATOM      3  C   PRO A   1       1.935   1.448   0.042  1.00  0.92           C  
ATOM      4  O   PRO A   1       1.259   2.315  -0.529  1.00  0.92           O  
ATOM      5  CB  PRO A   1       1.434  -0.698  -1.146  1.00  0.92           C  
ATOM      6  CG  PRO A   1       0.131  -0.372  -1.754  1.00  0.92           C  
ATOM      7  CD  PRO A   1      -0.844  -0.288  -0.607  1.00  0.92           C  
ATOM      8  HA  PRO A   1       1.996  -0.519   0.950  1.00  0.92           H  
ATOM      9 1HB  PRO A   1       2.288  -0.346  -1.748  1.00  0.92           H  
ATOM     10 2HB  PRO A   1       1.574  -1.777  -0.989  1.00  0.92           H  
ATOM     11 1HG  PRO A   1       0.239   0.584  -2.252  1.00  0.92           H  
ATOM     12 2HG  PRO A   1      -0.158  -1.103  -2.513  1.00  0.92           H  
ATOM     13 1HD  PRO A   1      -1.551   0.532  -0.763  1.00  0.92           H  
ATOM     14 2HD  PRO A   1      -1.365  -1.246  -0.470  1.00  0.92           H  
ATOM     15 1H   PRO A   1      -0.207   0.908   0.882  1.00  0.92           H  
ATOM     16 2H   PRO A   1      -0.135  -0.686   1.238  1.00  0.92           H  
ATOM     17  N   ILE A   2       3.146   1.667   0.554  1.00  0.89           N  
ATOM     18  CA  ILE A   2       3.812   2.957   0.431  1.00  0.89           C  
ATOM     19  C   ILE A   2       5.152   2.779  -0.277  1.00  0.89           C  
ATOM     20  O   ILE A   2       5.981   1.975   0.153  1.00  0.89           O  
ATOM     21  CB  ILE A   2       4.090   3.603   1.804  1.00  0.89           C  
ATOM     22  CG1 ILE A   2       2.796   3.802   2.601  1.00  0.89           C  
ATOM     23  CG2 ILE A   2       4.766   4.972   1.582  1.00  0.89           C  
ATOM     24  CD1 ILE A   2       3.034   4.271   4.008  1.00  0.89           C  
ATOM     25  H   ILE A   2       3.634   0.917   1.022  1.00  0.89           H  
ATOM     26  HA  ILE A   2       3.191   3.624  -0.156  1.00  0.89           H  
ATOM     27  HB  ILE A   2       4.749   2.963   2.387  1.00  0.89           H  
ATOM     28 1HG1 ILE A   2       2.181   4.517   2.113  1.00  0.89           H  
ATOM     29 2HG1 ILE A   2       2.258   2.860   2.646  1.00  0.89           H  
ATOM     30 1HG2 ILE A   2       4.972   5.438   2.543  1.00  0.89           H  
ATOM     31 2HG2 ILE A   2       5.701   4.843   1.039  1.00  0.89           H  
ATOM     32 3HG2 ILE A   2       4.106   5.613   1.003  1.00  0.89           H  
ATOM     33 1HD1 ILE A   2       2.078   4.386   4.519  1.00  0.89           H  
ATOM     34 2HD1 ILE A   2       3.642   3.538   4.539  1.00  0.89           H  
ATOM     35 3HD1 ILE A   2       3.553   5.229   3.989  1.00  0.89           H  
ATOM     36  N   ALA A   3       5.356   3.515  -1.361  1.00  0.87           N  
ATOM     37  CA  ALA A   3       6.614   3.450  -2.092  1.00  0.87           C  
ATOM     38  C   ALA A   3       7.498   4.618  -1.703  1.00  0.87           C  
ATOM     39  O   ALA A   3       7.001   5.716  -1.450  1.00  0.87           O  
ATOM     40  CB  ALA A   3       6.369   3.462  -3.582  1.00  0.87           C  
ATOM     41  H   ALA A   3       4.616   4.143  -1.670  1.00  0.87           H  
ATOM     42  HA  ALA A   3       7.126   2.528  -1.820  1.00  0.87           H  
ATOM     43 1HB  ALA A   3       7.318   3.398  -4.112  1.00  0.87           H  
ATOM     44 2HB  ALA A   3       5.759   2.625  -3.826  1.00  0.87           H  
ATOM     45 3HB  ALA A   3       5.862   4.377  -3.856  1.00  0.87           H  
ATOM     46  N   GLN A   4       8.808   4.402  -1.707  1.00  0.85           N  
ATOM     47  CA  GLN A   4       9.736   5.490  -1.434  1.00  0.85           C  
ATOM     48  C   GLN A   4      10.840   5.452  -2.472  1.00  0.85           C  
ATOM     49  O   GLN A   4      11.524   4.437  -2.632  1.00  0.85           O  
ATOM     50  CB  GLN A   4      10.334   5.390  -0.027  1.00  0.85           C  
ATOM     51  CG  GLN A   4      11.171   6.610   0.367  1.00  0.85           C  
ATOM     52  CD  GLN A   4      11.766   6.491   1.777  1.00  0.85           C  
ATOM     53  OE1 GLN A   4      12.816   5.857   1.993  1.00  0.85           O  
ATOM     54  NE2 GLN A   4      11.099   7.104   2.747  1.00  0.85           N  
ATOM     55  H   GLN A   4       9.167   3.480  -1.908  1.00  0.85           H  
ATOM     56  HA  GLN A   4       9.214   6.437  -1.524  1.00  0.85           H  
ATOM     57 1HB  GLN A   4       9.527   5.283   0.700  1.00  0.85           H  
ATOM     58 2HB  GLN A   4      10.966   4.507   0.041  1.00  0.85           H  
ATOM     59 1HG  GLN A   4      11.984   6.727  -0.349  1.00  0.85           H  
ATOM     60 2HG  GLN A   4      10.529   7.496   0.338  1.00  0.85           H  
ATOM     61 1HE2 GLN A   4      11.436   7.067   3.689  1.00  0.85           H  
ATOM     62 2HE2 GLN A   4      10.260   7.607   2.536  1.00  0.85           H  
ATOM     63  N   ILE A   5      10.991   6.555  -3.185  1.00  0.83           N  
ATOM     64  CA  ILE A   5      11.956   6.647  -4.265  1.00  0.83           C  
ATOM     65  C   ILE A   5      13.011   7.709  -4.001  1.00  0.83           C  
ATOM     66  O   ILE A   5      12.676   8.856  -3.706  1.00  0.83           O  
ATOM     67  CB  ILE A   5      11.234   6.948  -5.586  1.00  0.83           C  
ATOM     68  CG1 ILE A   5      10.178   5.875  -5.859  1.00  0.83           C  
ATOM     69  CG2 ILE A   5      12.213   6.986  -6.702  1.00  0.83           C  
ATOM     70  CD1 ILE A   5       8.810   6.251  -5.377  1.00  0.83           C  
ATOM     71  H   ILE A   5      10.376   7.347  -2.990  1.00  0.83           H  
ATOM     72  HA  ILE A   5      12.462   5.686  -4.360  1.00  0.83           H  
ATOM     73  HB  ILE A   5      10.724   7.909  -5.511  1.00  0.83           H  
ATOM     74 1HG1 ILE A   5      10.129   5.691  -6.930  1.00  0.83           H  
ATOM     75 2HG1 ILE A   5      10.477   4.950  -5.367  1.00  0.83           H  
ATOM     76 1HG2 ILE A   5      11.700   7.198  -7.622  1.00  0.83           H  
ATOM     77 2HG2 ILE A   5      12.935   7.742  -6.504  1.00  0.83           H  
ATOM     78 3HG2 ILE A   5      12.713   6.022  -6.780  1.00  0.83           H  
ATOM     79 1HD1 ILE A   5       8.121   5.447  -5.606  1.00  0.83           H  
ATOM     80 2HD1 ILE A   5       8.818   6.425  -4.303  1.00  0.83           H  
ATOM     81 3HD1 ILE A   5       8.495   7.162  -5.880  1.00  0.83           H  
ATOM     82  N   HIS A   6      14.278   7.310  -4.070  1.00  0.81           N  
ATOM     83  CA  HIS A   6      15.405   8.211  -3.844  1.00  0.81           C  
ATOM     84  C   HIS A   6      16.065   8.606  -5.161  1.00  0.81           C  
ATOM     85  O   HIS A   6      16.574   7.754  -5.894  1.00  0.81           O  
ATOM     86  CB  HIS A   6      16.422   7.561  -2.903  1.00  0.81           C  
ATOM     87  CG  HIS A   6      15.868   7.324  -1.532  1.00  0.81           C  
ATOM     88  ND1 HIS A   6      16.157   8.144  -0.463  1.00  0.81           N  
ATOM     89  CD2 HIS A   6      15.018   6.377  -1.063  1.00  0.81           C  
ATOM     90  CE1 HIS A   6      15.512   7.709   0.606  1.00  0.81           C  
ATOM     91  NE2 HIS A   6      14.820   6.640   0.267  1.00  0.81           N  
ATOM     92  H   HIS A   6      14.466   6.345  -4.304  1.00  0.81           H  
ATOM     93  HA  HIS A   6      15.053   9.125  -3.369  1.00  0.81           H  
ATOM     94 1HB  HIS A   6      16.753   6.610  -3.316  1.00  0.81           H  
ATOM     95 2HB  HIS A   6      17.296   8.208  -2.814  1.00  0.81           H  
ATOM     96  HD2 HIS A   6      14.566   5.563  -1.633  1.00  0.81           H  
ATOM     97  HE1 HIS A   6      15.540   8.158   1.598  1.00  0.81           H  
ATOM     98  HE2 HIS A   6      14.213   6.102   0.900  1.00  0.81           H  
ATOM     99  N   ILE A   7      16.010   9.897  -5.470  1.00  0.81           N  
ATOM    100  CA  ILE A   7      16.537  10.427  -6.724  1.00  0.81           C  
ATOM    101  C   ILE A   7      17.478  11.586  -6.470  1.00  0.81           C  
ATOM    102  O   ILE A   7      17.547  12.103  -5.357  1.00  0.81           O  
ATOM    103  CB  ILE A   7      15.413  10.944  -7.637  1.00  0.81           C  
ATOM    104  CG1 ILE A   7      14.705  12.105  -6.960  1.00  0.81           C  
ATOM    105  CG2 ILE A   7      14.410   9.863  -7.926  1.00  0.81           C  
ATOM    106  CD1 ILE A   7      13.727  12.805  -7.850  1.00  0.81           C  
ATOM    107  H   ILE A   7      15.569  10.532  -4.800  1.00  0.81           H  
ATOM    108  HA  ILE A   7      17.087   9.640  -7.239  1.00  0.81           H  
ATOM    109  HB  ILE A   7      15.844  11.307  -8.568  1.00  0.81           H  
ATOM    110 1HG1 ILE A   7      14.181  11.727  -6.081  1.00  0.81           H  
ATOM    111 2HG1 ILE A   7      15.448  12.831  -6.632  1.00  0.81           H  
ATOM    112 1HG2 ILE A   7      13.620  10.248  -8.567  1.00  0.81           H  
ATOM    113 2HG2 ILE A   7      14.900   9.021  -8.414  1.00  0.81           H  
ATOM    114 3HG2 ILE A   7      13.989   9.553  -6.989  1.00  0.81           H  
ATOM    115 1HD1 ILE A   7      13.249  13.620  -7.316  1.00  0.81           H  
ATOM    116 2HD1 ILE A   7      14.263  13.201  -8.702  1.00  0.81           H  
ATOM    117 3HD1 ILE A   7      12.969  12.097  -8.174  1.00  0.81           H  
ATOM    118  N   LEU A   8      18.203  11.991  -7.495  1.00  0.80           N  
ATOM    119  CA  LEU A   8      19.043  13.164  -7.363  1.00  0.80           C  
ATOM    120  C   LEU A   8      18.270  14.438  -7.669  1.00  0.80           C  
ATOM    121  O   LEU A   8      17.387  14.464  -8.536  1.00  0.80           O  
ATOM    122  CB  LEU A   8      20.291  13.035  -8.242  1.00  0.80           C  
ATOM    123  CG  LEU A   8      21.231  11.895  -7.834  1.00  0.80           C  
ATOM    124  CD1 LEU A   8      22.360  11.755  -8.836  1.00  0.80           C  
ATOM    125  CD2 LEU A   8      21.781  12.225  -6.460  1.00  0.80           C  
ATOM    126  H   LEU A   8      18.146  11.509  -8.381  1.00  0.80           H  
ATOM    127  HA  LEU A   8      19.383  13.222  -6.332  1.00  0.80           H  
ATOM    128 1HB  LEU A   8      19.982  12.871  -9.271  1.00  0.80           H  
ATOM    129 2HB  LEU A   8      20.851  13.972  -8.193  1.00  0.80           H  
ATOM    130  HG  LEU A   8      20.687  10.952  -7.795  1.00  0.80           H  
ATOM    131 1HD1 LEU A   8      23.027  10.951  -8.522  1.00  0.80           H  
ATOM    132 2HD1 LEU A   8      21.948  11.522  -9.818  1.00  0.80           H  
ATOM    133 3HD1 LEU A   8      22.907  12.677  -8.891  1.00  0.80           H  
ATOM    134 1HD2 LEU A   8      22.435  11.450  -6.158  1.00  0.80           H  
ATOM    135 2HD2 LEU A   8      22.322  13.167  -6.499  1.00  0.80           H  
ATOM    136 3HD2 LEU A   8      20.962  12.314  -5.748  1.00  0.80           H  
ATOM    137  N   GLU A   9      18.644  15.496  -6.968  1.00  0.80           N  
ATOM    138  CA  GLU A   9      18.068  16.820  -7.160  1.00  0.80           C  
ATOM    139  C   GLU A   9      18.230  17.287  -8.604  1.00  0.80           C  
ATOM    140  O   GLU A   9      19.292  17.114  -9.204  1.00  0.80           O  
ATOM    141  CB  GLU A   9      18.751  17.837  -6.229  1.00  0.80           C  
ATOM    142  CG  GLU A   9      18.403  17.730  -4.747  1.00  0.80           C  
ATOM    143  CD  GLU A   9      19.175  18.720  -3.881  1.00  0.80           C  
ATOM    144  OE1 GLU A   9      20.313  18.992  -4.194  1.00  0.80           O  
ATOM    145  OE2 GLU A   9      18.626  19.200  -2.913  1.00  0.80           O  
ATOM    146  H   GLU A   9      19.352  15.357  -6.247  1.00  0.80           H  
ATOM    147  HA  GLU A   9      17.001  16.774  -6.925  1.00  0.80           H  
ATOM    148 1HB  GLU A   9      19.832  17.725  -6.314  1.00  0.80           H  
ATOM    149 2HB  GLU A   9      18.502  18.845  -6.556  1.00  0.80           H  
ATOM    150 1HG  GLU A   9      17.339  17.936  -4.636  1.00  0.80           H  
ATOM    151 2HG  GLU A   9      18.577  16.724  -4.406  1.00  0.80           H  
ATOM    152  N   GLY A  10      17.179  17.906  -9.147  1.00  0.78           N  
ATOM    153  CA  GLY A  10      17.203  18.440 -10.512  1.00  0.78           C  
ATOM    154  C   GLY A  10      16.073  17.912 -11.404  1.00  0.78           C  
ATOM    155  O   GLY A  10      15.746  18.529 -12.416  1.00  0.78           O  
ATOM    156  H   GLY A  10      16.338  18.011  -8.590  1.00  0.78           H  
ATOM    157 1HA  GLY A  10      17.145  19.527 -10.468  1.00  0.78           H  
ATOM    158 2HA  GLY A  10      18.161  18.200 -10.972  1.00  0.78           H  
ATOM    159  N   ARG A  11      15.471  16.788 -11.028  1.00  0.77           N  
ATOM    160  CA  ARG A  11      14.348  16.216 -11.788  1.00  0.77           C  
ATOM    161  C   ARG A  11      13.204  17.236 -11.807  1.00  0.77           C  
ATOM    162  O   ARG A  11      12.907  17.832 -10.769  1.00  0.77           O  
ATOM    163  CB  ARG A  11      13.899  14.907 -11.160  1.00  0.77           C  
ATOM    164  CG  ARG A  11      12.856  14.112 -11.931  1.00  0.77           C  
ATOM    165  CD  ARG A  11      12.473  12.828 -11.244  1.00  0.77           C  
ATOM    166  NE  ARG A  11      13.579  11.874 -11.149  1.00  0.77           N  
ATOM    167  CZ  ARG A  11      13.932  10.985 -12.093  1.00  0.77           C  
ATOM    168  NH1 ARG A  11      13.252  10.899 -13.210  1.00  0.77           N  
ATOM    169  NH2 ARG A  11      14.967  10.188 -11.890  1.00  0.77           N  
ATOM    170  H   ARG A  11      15.803  16.314 -10.197  1.00  0.77           H  
ATOM    171  HA  ARG A  11      14.665  16.027 -12.815  1.00  0.77           H  
ATOM    172 1HB  ARG A  11      14.764  14.261 -11.017  1.00  0.77           H  
ATOM    173 2HB  ARG A  11      13.479  15.113 -10.175  1.00  0.77           H  
ATOM    174 1HG  ARG A  11      11.962  14.722 -11.982  1.00  0.77           H  
ATOM    175 2HG  ARG A  11      13.215  13.894 -12.936  1.00  0.77           H  
ATOM    176 1HD  ARG A  11      12.141  13.048 -10.252  1.00  0.77           H  
ATOM    177 2HD  ARG A  11      11.658  12.356 -11.796  1.00  0.77           H  
ATOM    178  HE  ARG A  11      14.139  11.899 -10.307  1.00  0.77           H  
ATOM    179 1HH1 ARG A  11      12.459  11.502 -13.363  1.00  0.77           H  
ATOM    180 2HH1 ARG A  11      13.521  10.227 -13.914  1.00  0.77           H  
ATOM    181 1HH2 ARG A  11      15.491  10.252 -11.030  1.00  0.77           H  
ATOM    182 2HH2 ARG A  11      15.234   9.518 -12.596  1.00  0.77           H  
ATOM    183  N   SER A  12      12.588  17.481 -12.969  1.00  0.75           N  
ATOM    184  CA  SER A  12      11.531  18.498 -13.014  1.00  0.75           C  
ATOM    185  C   SER A  12      10.266  18.025 -12.336  1.00  0.75           C  
ATOM    186  O   SER A  12      10.066  16.822 -12.149  1.00  0.75           O  
ATOM    187  CB  SER A  12      11.179  18.886 -14.442  1.00  0.75           C  
ATOM    188  OG  SER A  12      10.523  17.832 -15.124  1.00  0.75           O  
ATOM    189  H   SER A  12      12.842  16.953 -13.807  1.00  0.75           H  
ATOM    190  HA  SER A  12      11.890  19.385 -12.489  1.00  0.75           H  
ATOM    191 1HB  SER A  12      10.544  19.769 -14.438  1.00  0.75           H  
ATOM    192 2HB  SER A  12      12.094  19.144 -14.973  1.00  0.75           H  
ATOM    193  HG  SER A  12      10.494  18.101 -16.054  1.00  0.75           H  
ATOM    194  N   ASP A  13       9.375  18.967 -12.020  1.00  0.74           N  
ATOM    195  CA  ASP A  13       8.109  18.598 -11.409  1.00  0.74           C  
ATOM    196  C   ASP A  13       7.288  17.685 -12.301  1.00  0.74           C  
ATOM    197  O   ASP A  13       6.664  16.748 -11.808  1.00  0.74           O  
ATOM    198  CB  ASP A  13       7.302  19.840 -11.039  1.00  0.74           C  
ATOM    199  CG  ASP A  13       7.879  20.585  -9.831  1.00  0.74           C  
ATOM    200  OD1 ASP A  13       8.715  20.016  -9.147  1.00  0.74           O  
ATOM    201  OD2 ASP A  13       7.492  21.702  -9.606  1.00  0.74           O  
ATOM    202  H   ASP A  13       9.589  19.940 -12.194  1.00  0.74           H  
ATOM    203  HA  ASP A  13       8.321  18.057 -10.495  1.00  0.74           H  
ATOM    204 1HB  ASP A  13       7.271  20.520 -11.890  1.00  0.74           H  
ATOM    205 2HB  ASP A  13       6.274  19.552 -10.816  1.00  0.74           H  
ATOM    206  N   GLU A  14       7.312  17.927 -13.614  1.00  0.73           N  
ATOM    207  CA  GLU A  14       6.565  17.079 -14.536  1.00  0.73           C  
ATOM    208  C   GLU A  14       7.133  15.664 -14.525  1.00  0.73           C  
ATOM    209  O   GLU A  14       6.393  14.672 -14.566  1.00  0.73           O  
ATOM    210  CB  GLU A  14       6.606  17.654 -15.950  1.00  0.73           C  
ATOM    211  CG  GLU A  14       5.812  18.953 -16.123  1.00  0.73           C  
ATOM    212  CD  GLU A  14       5.902  19.533 -17.520  1.00  0.73           C  
ATOM    213  OE1 GLU A  14       6.659  19.023 -18.311  1.00  0.73           O  
ATOM    214  OE2 GLU A  14       5.209  20.487 -17.789  1.00  0.73           O  
ATOM    215  H   GLU A  14       7.852  18.703 -13.965  1.00  0.73           H  
ATOM    216  HA  GLU A  14       5.526  17.033 -14.205  1.00  0.73           H  
ATOM    217 1HB  GLU A  14       7.642  17.854 -16.228  1.00  0.73           H  
ATOM    218 2HB  GLU A  14       6.214  16.921 -16.654  1.00  0.73           H  
ATOM    219 1HG  GLU A  14       4.765  18.755 -15.890  1.00  0.73           H  
ATOM    220 2HG  GLU A  14       6.183  19.684 -15.405  1.00  0.73           H  
ATOM    221  N   GLN A  15       8.461  15.551 -14.447  1.00  0.72           N  
ATOM    222  CA  GLN A  15       9.047  14.221 -14.395  1.00  0.72           C  
ATOM    223  C   GLN A  15       8.656  13.513 -13.093  1.00  0.72           C  
ATOM    224  O   GLN A  15       8.346  12.318 -13.107  1.00  0.72           O  
ATOM    225  CB  GLN A  15      10.560  14.306 -14.552  1.00  0.72           C  
ATOM    226  CG  GLN A  15      11.044  14.689 -15.943  1.00  0.72           C  
ATOM    227  CD  GLN A  15      12.567  14.933 -15.999  1.00  0.72           C  
ATOM    228  OE1 GLN A  15      13.171  15.677 -15.193  1.00  0.72           O  
ATOM    229  NE2 GLN A  15      13.208  14.288 -16.976  1.00  0.72           N  
ATOM    230  H   GLN A  15       9.067  16.378 -14.441  1.00  0.72           H  
ATOM    231  HA  GLN A  15       8.650  13.639 -15.224  1.00  0.72           H  
ATOM    232 1HB  GLN A  15      10.920  15.077 -13.895  1.00  0.72           H  
ATOM    233 2HB  GLN A  15      11.015  13.365 -14.264  1.00  0.72           H  
ATOM    234 1HG  GLN A  15      10.807  13.874 -16.626  1.00  0.72           H  
ATOM    235 2HG  GLN A  15      10.533  15.591 -16.260  1.00  0.72           H  
ATOM    236 1HE2 GLN A  15      14.199  14.393 -17.083  1.00  0.72           H  
ATOM    237 2HE2 GLN A  15      12.700  13.700 -17.607  1.00  0.72           H  
ATOM    238  N   LYS A  16       8.636  14.248 -11.970  1.00  0.73           N  
ATOM    239  CA  LYS A  16       8.229  13.662 -10.692  1.00  0.73           C  
ATOM    240  C   LYS A  16       6.753  13.261 -10.718  1.00  0.73           C  
ATOM    241  O   LYS A  16       6.385  12.196 -10.222  1.00  0.73           O  
ATOM    242  CB  LYS A  16       8.515  14.619  -9.528  1.00  0.73           C  
ATOM    243  CG  LYS A  16      10.002  14.764  -9.172  1.00  0.73           C  
ATOM    244  CD  LYS A  16      10.212  15.578  -7.900  1.00  0.73           C  
ATOM    245  CE  LYS A  16      10.044  17.075  -8.168  1.00  0.73           C  
ATOM    246  NZ  LYS A  16      10.319  17.912  -6.957  1.00  0.73           N  
ATOM    247  H   LYS A  16       8.922  15.230 -12.008  1.00  0.73           H  
ATOM    248  HA  LYS A  16       8.814  12.757 -10.529  1.00  0.73           H  
ATOM    249 1HB  LYS A  16       8.145  15.611  -9.788  1.00  0.73           H  
ATOM    250 2HB  LYS A  16       7.975  14.293  -8.644  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      10.422  13.782  -9.016  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      10.525  15.254  -9.994  1.00  0.73           H  
ATOM    253 1HD  LYS A  16       9.498  15.265  -7.139  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      11.223  15.407  -7.518  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      10.737  17.364  -8.963  1.00  0.73           H  
ATOM    256 2HE  LYS A  16       9.031  17.269  -8.496  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16      10.205  18.893  -7.202  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16       9.681  17.670  -6.223  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      11.272  17.751  -6.621  1.00  0.73           H  
ATOM    260  N   GLU A  17       5.894  14.080 -11.333  1.00  0.75           N  
ATOM    261  CA  GLU A  17       4.479  13.726 -11.419  1.00  0.75           C  
ATOM    262  C   GLU A  17       4.327  12.421 -12.194  1.00  0.75           C  
ATOM    263  O   GLU A  17       3.591  11.517 -11.784  1.00  0.75           O  
ATOM    264  CB  GLU A  17       3.659  14.846 -12.083  1.00  0.75           C  
ATOM    265  CG  GLU A  17       2.131  14.567 -12.150  1.00  0.75           C  
ATOM    266  CD  GLU A  17       1.302  15.728 -12.733  1.00  0.75           C  
ATOM    267  OE1 GLU A  17       1.877  16.719 -13.108  1.00  0.75           O  
ATOM    268  OE2 GLU A  17       0.089  15.612 -12.789  1.00  0.75           O  
ATOM    269  H   GLU A  17       6.220  14.966 -11.716  1.00  0.75           H  
ATOM    270  HA  GLU A  17       4.098  13.570 -10.410  1.00  0.75           H  
ATOM    271 1HB  GLU A  17       3.814  15.780 -11.542  1.00  0.75           H  
ATOM    272 2HB  GLU A  17       4.019  14.998 -13.101  1.00  0.75           H  
ATOM    273 1HG  GLU A  17       1.985  13.687 -12.773  1.00  0.75           H  
ATOM    274 2HG  GLU A  17       1.769  14.331 -11.151  1.00  0.75           H  
ATOM    275  N   THR A  18       5.066  12.308 -13.303  1.00  0.77           N  
ATOM    276  CA  THR A  18       5.016  11.115 -14.129  1.00  0.77           C  
ATOM    277  C   THR A  18       5.491   9.901 -13.340  1.00  0.77           C  
ATOM    278  O   THR A  18       4.823   8.866 -13.344  1.00  0.77           O  
ATOM    279  CB  THR A  18       5.878  11.281 -15.393  1.00  0.77           C  
ATOM    280  OG1 THR A  18       5.376  12.379 -16.174  1.00  0.77           O  
ATOM    281  CG2 THR A  18       5.843   9.999 -16.212  1.00  0.77           C  
ATOM    282  H   THR A  18       5.652  13.091 -13.600  1.00  0.77           H  
ATOM    283  HA  THR A  18       3.984  10.945 -14.431  1.00  0.77           H  
ATOM    284  HB  THR A  18       6.905  11.495 -15.106  1.00  0.77           H  
ATOM    285  HG1 THR A  18       5.519  13.214 -15.673  1.00  0.77           H  
ATOM    286 1HG2 THR A  18       6.456  10.117 -17.102  1.00  0.77           H  
ATOM    287 2HG2 THR A  18       6.234   9.176 -15.611  1.00  0.77           H  
ATOM    288 3HG2 THR A  18       4.819   9.775 -16.504  1.00  0.77           H  
ATOM    289  N   LEU A  19       6.607  10.052 -12.614  1.00  0.80           N  
ATOM    290  CA  LEU A  19       7.183   8.983 -11.802  1.00  0.80           C  
ATOM    291  C   LEU A  19       6.138   8.459 -10.839  1.00  0.80           C  
ATOM    292  O   LEU A  19       5.878   7.256 -10.779  1.00  0.80           O  
ATOM    293  CB  LEU A  19       8.366   9.523 -10.983  1.00  0.80           C  
ATOM    294  CG  LEU A  19       9.237   8.524 -10.180  1.00  0.80           C  
ATOM    295  CD1 LEU A  19      10.609   9.209  -9.892  1.00  0.80           C  
ATOM    296  CD2 LEU A  19       8.521   8.105  -8.880  1.00  0.80           C  
ATOM    297  H   LEU A  19       7.103  10.942 -12.661  1.00  0.80           H  
ATOM    298  HA  LEU A  19       7.508   8.174 -12.456  1.00  0.80           H  
ATOM    299 1HB  LEU A  19       9.025  10.065 -11.660  1.00  0.80           H  
ATOM    300 2HB  LEU A  19       7.978  10.239 -10.266  1.00  0.80           H  
ATOM    301  HG  LEU A  19       9.422   7.637 -10.784  1.00  0.80           H  
ATOM    302 1HD1 LEU A  19      11.253   8.533  -9.355  1.00  0.80           H  
ATOM    303 2HD1 LEU A  19      11.083   9.481 -10.835  1.00  0.80           H  
ATOM    304 3HD1 LEU A  19      10.450  10.107  -9.295  1.00  0.80           H  
ATOM    305 1HD2 LEU A  19       9.147   7.407  -8.339  1.00  0.80           H  
ATOM    306 2HD2 LEU A  19       8.333   8.963  -8.265  1.00  0.80           H  
ATOM    307 3HD2 LEU A  19       7.575   7.631  -9.123  1.00  0.80           H  
ATOM    308  N   ILE A  20       5.493   9.375 -10.124  1.00  0.82           N  
ATOM    309  CA  ILE A  20       4.494   9.005  -9.148  1.00  0.82           C  
ATOM    310  C   ILE A  20       3.359   8.240  -9.775  1.00  0.82           C  
ATOM    311  O   ILE A  20       2.931   7.212  -9.237  1.00  0.82           O  
ATOM    312  CB  ILE A  20       3.949  10.259  -8.450  1.00  0.82           C  
ATOM    313  CG1 ILE A  20       5.047  10.838  -7.576  1.00  0.82           C  
ATOM    314  CG2 ILE A  20       2.694   9.924  -7.659  1.00  0.82           C  
ATOM    315  CD1 ILE A  20       4.767  12.215  -7.076  1.00  0.82           C  
ATOM    316  H   ILE A  20       5.732  10.361 -10.242  1.00  0.82           H  
ATOM    317  HA  ILE A  20       4.965   8.370  -8.407  1.00  0.82           H  
ATOM    318  HB  ILE A  20       3.711  11.014  -9.202  1.00  0.82           H  
ATOM    319 1HG1 ILE A  20       5.196  10.188  -6.718  1.00  0.82           H  
ATOM    320 2HG1 ILE A  20       5.953  10.857  -8.153  1.00  0.82           H  
ATOM    321 1HG2 ILE A  20       2.322  10.824  -7.175  1.00  0.82           H  
ATOM    322 2HG2 ILE A  20       1.932   9.533  -8.331  1.00  0.82           H  
ATOM    323 3HG2 ILE A  20       2.919   9.186  -6.920  1.00  0.82           H  
ATOM    324 1HD1 ILE A  20       5.602  12.555  -6.465  1.00  0.82           H  
ATOM    325 2HD1 ILE A  20       4.640  12.887  -7.927  1.00  0.82           H  
ATOM    326 3HD1 ILE A  20       3.859  12.207  -6.476  1.00  0.82           H  
ATOM    327  N   ARG A  21       2.861   8.711 -10.914  1.00  0.83           N  
ATOM    328  CA  ARG A  21       1.770   8.011 -11.561  1.00  0.83           C  
ATOM    329  C   ARG A  21       2.183   6.618 -12.042  1.00  0.83           C  
ATOM    330  O   ARG A  21       1.443   5.649 -11.844  1.00  0.83           O  
ATOM    331  CB  ARG A  21       1.273   8.828 -12.738  1.00  0.83           C  
ATOM    332  CG  ARG A  21       0.541  10.099 -12.344  1.00  0.83           C  
ATOM    333  CD  ARG A  21       0.101  10.871 -13.523  1.00  0.83           C  
ATOM    334  NE  ARG A  21      -0.466  12.147 -13.136  1.00  0.83           N  
ATOM    335  CZ  ARG A  21      -1.732  12.357 -12.746  1.00  0.83           C  
ATOM    336  NH1 ARG A  21      -2.599  11.364 -12.697  1.00  0.83           N  
ATOM    337  NH2 ARG A  21      -2.090  13.578 -12.411  1.00  0.83           N  
ATOM    338  H   ARG A  21       3.235   9.572 -11.322  1.00  0.83           H  
ATOM    339  HA  ARG A  21       0.960   7.906 -10.842  1.00  0.83           H  
ATOM    340 1HB  ARG A  21       2.124   9.117 -13.358  1.00  0.83           H  
ATOM    341 2HB  ARG A  21       0.607   8.224 -13.351  1.00  0.83           H  
ATOM    342 1HG  ARG A  21      -0.337   9.840 -11.755  1.00  0.83           H  
ATOM    343 2HG  ARG A  21       1.202  10.728 -11.748  1.00  0.83           H  
ATOM    344 1HD  ARG A  21       0.962  11.064 -14.165  1.00  0.83           H  
ATOM    345 2HD  ARG A  21      -0.651  10.312 -14.074  1.00  0.83           H  
ATOM    346  HE  ARG A  21       0.152  12.960 -13.148  1.00  0.83           H  
ATOM    347 1HH1 ARG A  21      -2.313  10.431 -12.956  1.00  0.83           H  
ATOM    348 2HH1 ARG A  21      -3.549  11.538 -12.400  1.00  0.83           H  
ATOM    349 1HH2 ARG A  21      -1.384  14.334 -12.458  1.00  0.83           H  
ATOM    350 2HH2 ARG A  21      -3.031  13.773 -12.112  1.00  0.83           H  
ATOM    351  N   GLU A  22       3.385   6.489 -12.621  1.00  0.84           N  
ATOM    352  CA  GLU A  22       3.832   5.186 -13.116  1.00  0.84           C  
ATOM    353  C   GLU A  22       4.024   4.190 -11.977  1.00  0.84           C  
ATOM    354  O   GLU A  22       3.652   3.017 -12.098  1.00  0.84           O  
ATOM    355  CB  GLU A  22       5.128   5.325 -13.925  1.00  0.84           C  
ATOM    356  CG  GLU A  22       4.962   6.031 -15.281  1.00  0.84           C  
ATOM    357  CD  GLU A  22       6.263   6.180 -16.058  1.00  0.84           C  
ATOM    358  OE1 GLU A  22       7.298   5.827 -15.541  1.00  0.84           O  
ATOM    359  OE2 GLU A  22       6.212   6.651 -17.172  1.00  0.84           O  
ATOM    360  H   GLU A  22       3.977   7.310 -12.751  1.00  0.84           H  
ATOM    361  HA  GLU A  22       3.061   4.792 -13.777  1.00  0.84           H  
ATOM    362 1HB  GLU A  22       5.850   5.903 -13.341  1.00  0.84           H  
ATOM    363 2HB  GLU A  22       5.558   4.341 -14.099  1.00  0.84           H  
ATOM    364 1HG  GLU A  22       4.258   5.461 -15.885  1.00  0.84           H  
ATOM    365 2HG  GLU A  22       4.532   7.015 -15.112  1.00  0.84           H  
ATOM    366  N   VAL A  23       4.571   4.664 -10.859  1.00  0.85           N  
ATOM    367  CA  VAL A  23       4.777   3.825  -9.691  1.00  0.85           C  
ATOM    368  C   VAL A  23       3.458   3.435  -9.053  1.00  0.85           C  
ATOM    369  O   VAL A  23       3.231   2.263  -8.742  1.00  0.85           O  
ATOM    370  CB  VAL A  23       5.659   4.541  -8.655  1.00  0.85           C  
ATOM    371  CG1 VAL A  23       5.692   3.759  -7.364  1.00  0.85           C  
ATOM    372  CG2 VAL A  23       7.074   4.676  -9.172  1.00  0.85           C  
ATOM    373  H   VAL A  23       4.875   5.639 -10.829  1.00  0.85           H  
ATOM    374  HA  VAL A  23       5.291   2.918 -10.009  1.00  0.85           H  
ATOM    375  HB  VAL A  23       5.238   5.532  -8.454  1.00  0.85           H  
ATOM    376 1HG1 VAL A  23       6.307   4.284  -6.643  1.00  0.85           H  
ATOM    377 2HG1 VAL A  23       4.682   3.671  -6.982  1.00  0.85           H  
ATOM    378 3HG1 VAL A  23       6.105   2.768  -7.544  1.00  0.85           H  
ATOM    379 1HG2 VAL A  23       7.681   5.190  -8.428  1.00  0.85           H  
ATOM    380 2HG2 VAL A  23       7.486   3.686  -9.357  1.00  0.85           H  
ATOM    381 3HG2 VAL A  23       7.077   5.243 -10.097  1.00  0.85           H  
ATOM    382  N   SER A  24       2.558   4.406  -8.901  1.00  0.86           N  
ATOM    383  CA  SER A  24       1.283   4.142  -8.270  1.00  0.86           C  
ATOM    384  C   SER A  24       0.518   3.076  -9.050  1.00  0.86           C  
ATOM    385  O   SER A  24      -0.055   2.145  -8.464  1.00  0.86           O  
ATOM    386  CB  SER A  24       0.477   5.422  -8.234  1.00  0.86           C  
ATOM    387  OG  SER A  24       1.103   6.391  -7.453  1.00  0.86           O  
ATOM    388  H   SER A  24       2.770   5.361  -9.190  1.00  0.86           H  
ATOM    389  HA  SER A  24       1.464   3.791  -7.264  1.00  0.86           H  
ATOM    390 1HB  SER A  24       0.344   5.800  -9.249  1.00  0.86           H  
ATOM    391 2HB  SER A  24      -0.507   5.214  -7.826  1.00  0.86           H  
ATOM    392  HG  SER A  24       1.927   6.613  -7.941  1.00  0.86           H  
ATOM    393  N   GLU A  25       0.534   3.195 -10.384  1.00  0.87           N  
ATOM    394  CA  GLU A  25      -0.148   2.241 -11.241  1.00  0.87           C  
ATOM    395  C   GLU A  25       0.505   0.867 -11.188  1.00  0.87           C  
ATOM    396  O   GLU A  25      -0.186  -0.145 -11.045  1.00  0.87           O  
ATOM    397  CB  GLU A  25      -0.200   2.740 -12.689  1.00  0.87           C  
ATOM    398  CG  GLU A  25      -0.953   1.794 -13.637  1.00  0.87           C  
ATOM    399  CD  GLU A  25      -1.112   2.323 -15.061  1.00  0.87           C  
ATOM    400  OE1 GLU A  25      -0.670   3.410 -15.344  1.00  0.87           O  
ATOM    401  OE2 GLU A  25      -1.682   1.610 -15.866  1.00  0.87           O  
ATOM    402  H   GLU A  25       1.013   3.988 -10.819  1.00  0.87           H  
ATOM    403  HA  GLU A  25      -1.171   2.137 -10.886  1.00  0.87           H  
ATOM    404 1HB  GLU A  25      -0.684   3.717 -12.719  1.00  0.87           H  
ATOM    405 2HB  GLU A  25       0.819   2.869 -13.064  1.00  0.87           H  
ATOM    406 1HG  GLU A  25      -0.408   0.850 -13.675  1.00  0.87           H  
ATOM    407 2HG  GLU A  25      -1.938   1.591 -13.218  1.00  0.87           H  
ATOM    408  N   ALA A  26       1.840   0.815 -11.278  1.00  0.88           N  
ATOM    409  CA  ALA A  26       2.533  -0.464 -11.266  1.00  0.88           C  
ATOM    410  C   ALA A  26       2.242  -1.245  -9.992  1.00  0.88           C  
ATOM    411  O   ALA A  26       2.004  -2.460 -10.039  1.00  0.88           O  
ATOM    412  CB  ALA A  26       4.027  -0.232 -11.390  1.00  0.88           C  
ATOM    413  H   ALA A  26       2.388   1.669 -11.395  1.00  0.88           H  
ATOM    414  HA  ALA A  26       2.180  -1.049 -12.114  1.00  0.88           H  
ATOM    415 1HB  ALA A  26       4.546  -1.187 -11.404  1.00  0.88           H  
ATOM    416 2HB  ALA A  26       4.233   0.312 -12.313  1.00  0.88           H  
ATOM    417 3HB  ALA A  26       4.369   0.360 -10.538  1.00  0.88           H  
ATOM    418  N   ILE A  27       2.210  -0.547  -8.855  1.00  0.90           N  
ATOM    419  CA  ILE A  27       1.928  -1.190  -7.582  1.00  0.90           C  
ATOM    420  C   ILE A  27       0.497  -1.660  -7.512  1.00  0.90           C  
ATOM    421  O   ILE A  27       0.219  -2.792  -7.113  1.00  0.90           O  
ATOM    422  CB  ILE A  27       2.188  -0.246  -6.416  1.00  0.90           C  
ATOM    423  CG1 ILE A  27       3.649   0.048  -6.322  1.00  0.90           C  
ATOM    424  CG2 ILE A  27       1.663  -0.842  -5.120  1.00  0.90           C  
ATOM    425  CD1 ILE A  27       3.960   1.164  -5.407  1.00  0.90           C  
ATOM    426  H   ILE A  27       2.419   0.455  -8.873  1.00  0.90           H  
ATOM    427  HA  ILE A  27       2.581  -2.054  -7.480  1.00  0.90           H  
ATOM    428  HB  ILE A  27       1.681   0.702  -6.612  1.00  0.90           H  
ATOM    429 1HG1 ILE A  27       4.169  -0.842  -5.977  1.00  0.90           H  
ATOM    430 2HG1 ILE A  27       4.021   0.304  -7.314  1.00  0.90           H  
ATOM    431 1HG2 ILE A  27       1.847  -0.145  -4.310  1.00  0.90           H  
ATOM    432 2HG2 ILE A  27       0.592  -1.023  -5.208  1.00  0.90           H  
ATOM    433 3HG2 ILE A  27       2.175  -1.781  -4.919  1.00  0.90           H  
ATOM    434 1HD1 ILE A  27       5.031   1.305  -5.414  1.00  0.90           H  
ATOM    435 2HD1 ILE A  27       3.466   2.067  -5.756  1.00  0.90           H  
ATOM    436 3HD1 ILE A  27       3.620   0.930  -4.399  1.00  0.90           H  
ATOM    437  N   SER A  28      -0.427  -0.797  -7.919  1.00  0.93           N  
ATOM    438  CA  SER A  28      -1.830  -1.139  -7.854  1.00  0.93           C  
ATOM    439  C   SER A  28      -2.124  -2.363  -8.696  1.00  0.93           C  
ATOM    440  O   SER A  28      -2.819  -3.287  -8.261  1.00  0.93           O  
ATOM    441  CB  SER A  28      -2.627   0.017  -8.380  1.00  0.93           C  
ATOM    442  OG  SER A  28      -2.439   1.110  -7.577  1.00  0.93           O  
ATOM    443  H   SER A  28      -0.163   0.132  -8.253  1.00  0.93           H  
ATOM    444  HA  SER A  28      -2.097  -1.338  -6.818  1.00  0.93           H  
ATOM    445 1HB  SER A  28      -2.320   0.250  -9.398  1.00  0.93           H  
ATOM    446 2HB  SER A  28      -3.680  -0.247  -8.402  1.00  0.93           H  
ATOM    447  HG  SER A  28      -1.531   1.433  -7.780  1.00  0.93           H  
ATOM    448  N   ARG A  29      -1.547  -2.422  -9.897  1.00  0.96           N  
ATOM    449  CA  ARG A  29      -1.785  -3.580 -10.731  1.00  0.96           C  
ATOM    450  C   ARG A  29      -1.137  -4.832 -10.146  1.00  0.96           C  
ATOM    451  O   ARG A  29      -1.783  -5.875 -10.038  1.00  0.96           O  
ATOM    452  CB  ARG A  29      -1.257  -3.344 -12.139  1.00  0.96           C  
ATOM    453  CG  ARG A  29      -2.057  -2.350 -12.977  1.00  0.96           C  
ATOM    454  CD  ARG A  29      -1.501  -2.223 -14.355  1.00  0.96           C  
ATOM    455  NE  ARG A  29      -2.224  -1.244 -15.160  1.00  0.96           N  
ATOM    456  CZ  ARG A  29      -3.358  -1.467 -15.831  1.00  0.96           C  
ATOM    457  NH1 ARG A  29      -3.949  -2.646 -15.815  1.00  0.96           N  
ATOM    458  NH2 ARG A  29      -3.859  -0.464 -16.510  1.00  0.96           N  
ATOM    459  H   ARG A  29      -0.971  -1.650 -10.236  1.00  0.96           H  
ATOM    460  HA  ARG A  29      -2.860  -3.743 -10.791  1.00  0.96           H  
ATOM    461 1HB  ARG A  29      -0.236  -2.957 -12.070  1.00  0.96           H  
ATOM    462 2HB  ARG A  29      -1.215  -4.288 -12.678  1.00  0.96           H  
ATOM    463 1HG  ARG A  29      -3.092  -2.679 -13.047  1.00  0.96           H  
ATOM    464 2HG  ARG A  29      -2.018  -1.367 -12.502  1.00  0.96           H  
ATOM    465 1HD  ARG A  29      -0.461  -1.900 -14.287  1.00  0.96           H  
ATOM    466 2HD  ARG A  29      -1.551  -3.184 -14.860  1.00  0.96           H  
ATOM    467  HE  ARG A  29      -1.844  -0.292 -15.243  1.00  0.96           H  
ATOM    468 1HH1 ARG A  29      -3.546  -3.405 -15.286  1.00  0.96           H  
ATOM    469 2HH1 ARG A  29      -4.805  -2.788 -16.331  1.00  0.96           H  
ATOM    470 1HH2 ARG A  29      -3.344   0.429 -16.487  1.00  0.96           H  
ATOM    471 2HH2 ARG A  29      -4.710  -0.569 -17.037  1.00  0.96           H  
ATOM    472  N   SER A  30       0.094  -4.702  -9.644  1.00  0.98           N  
ATOM    473  CA  SER A  30       0.831  -5.838  -9.108  1.00  0.98           C  
ATOM    474  C   SER A  30       0.131  -6.491  -7.921  1.00  0.98           C  
ATOM    475  O   SER A  30       0.135  -7.716  -7.782  1.00  0.98           O  
ATOM    476  CB  SER A  30       2.214  -5.385  -8.680  1.00  0.98           C  
ATOM    477  OG  SER A  30       2.971  -4.963  -9.785  1.00  0.98           O  
ATOM    478  H   SER A  30       0.580  -3.807  -9.701  1.00  0.98           H  
ATOM    479  HA  SER A  30       0.931  -6.581  -9.897  1.00  0.98           H  
ATOM    480 1HB  SER A  30       2.121  -4.567  -7.966  1.00  0.98           H  
ATOM    481 2HB  SER A  30       2.721  -6.203  -8.176  1.00  0.98           H  
ATOM    482  HG  SER A  30       2.567  -4.112 -10.071  1.00  0.98           H  
ATOM    483  N   LEU A  31      -0.464  -5.672  -7.062  1.00  1.00           N  
ATOM    484  CA  LEU A  31      -1.132  -6.160  -5.866  1.00  1.00           C  
ATOM    485  C   LEU A  31      -2.653  -6.269  -5.991  1.00  1.00           C  
ATOM    486  O   LEU A  31      -3.324  -6.544  -4.994  1.00  1.00           O  
ATOM    487  CB  LEU A  31      -0.818  -5.215  -4.716  1.00  1.00           C  
ATOM    488  CG  LEU A  31       0.658  -5.056  -4.391  1.00  1.00           C  
ATOM    489  CD1 LEU A  31       0.803  -4.040  -3.285  1.00  1.00           C  
ATOM    490  CD2 LEU A  31       1.242  -6.403  -4.005  1.00  1.00           C  
ATOM    491  H   LEU A  31      -0.412  -4.665  -7.224  1.00  1.00           H  
ATOM    492  HA  LEU A  31      -0.738  -7.149  -5.638  1.00  1.00           H  
ATOM    493 1HB  LEU A  31      -1.206  -4.226  -4.976  1.00  1.00           H  
ATOM    494 2HB  LEU A  31      -1.331  -5.564  -3.822  1.00  1.00           H  
ATOM    495  HG  LEU A  31       1.183  -4.670  -5.270  1.00  1.00           H  
ATOM    496 1HD1 LEU A  31       1.858  -3.898  -3.053  1.00  1.00           H  
ATOM    497 2HD1 LEU A  31       0.373  -3.103  -3.619  1.00  1.00           H  
ATOM    498 3HD1 LEU A  31       0.279  -4.387  -2.398  1.00  1.00           H  
ATOM    499 1HD2 LEU A  31       2.301  -6.289  -3.777  1.00  1.00           H  
ATOM    500 2HD2 LEU A  31       0.721  -6.788  -3.128  1.00  1.00           H  
ATOM    501 3HD2 LEU A  31       1.121  -7.103  -4.835  1.00  1.00           H  
ATOM    502  N   ASP A  32      -3.214  -6.011  -7.179  1.00  1.01           N  
ATOM    503  CA  ASP A  32      -4.671  -5.988  -7.381  1.00  1.01           C  
ATOM    504  C   ASP A  32      -5.342  -5.068  -6.344  1.00  1.01           C  
ATOM    505  O   ASP A  32      -6.335  -5.434  -5.712  1.00  1.01           O  
ATOM    506  CB  ASP A  32      -5.262  -7.407  -7.294  1.00  1.01           C  
ATOM    507  CG  ASP A  32      -6.686  -7.537  -7.905  1.00  1.01           C  
ATOM    508  OD1 ASP A  32      -7.007  -6.776  -8.789  1.00  1.01           O  
ATOM    509  OD2 ASP A  32      -7.418  -8.411  -7.488  1.00  1.01           O  
ATOM    510  H   ASP A  32      -2.622  -5.832  -7.993  1.00  1.01           H  
ATOM    511  HA  ASP A  32      -4.871  -5.584  -8.374  1.00  1.01           H  
ATOM    512 1HB  ASP A  32      -4.598  -8.102  -7.806  1.00  1.01           H  
ATOM    513 2HB  ASP A  32      -5.310  -7.713  -6.247  1.00  1.01           H  
ATOM    514  N   ALA A  33      -4.776  -3.873  -6.164  1.00  1.01           N  
ATOM    515  CA  ALA A  33      -5.272  -2.911  -5.187  1.00  1.01           C  
ATOM    516  C   ALA A  33      -5.862  -1.680  -5.895  1.00  1.01           C  
ATOM    517  O   ALA A  33      -5.517  -1.428  -7.046  1.00  1.01           O  
ATOM    518  CB  ALA A  33      -4.138  -2.510  -4.250  1.00  1.01           C  
ATOM    519  H   ALA A  33      -3.976  -3.636  -6.752  1.00  1.01           H  
ATOM    520  HA  ALA A  33      -6.037  -3.403  -4.605  1.00  1.01           H  
ATOM    521 1HB  ALA A  33      -4.506  -1.814  -3.500  1.00  1.01           H  
ATOM    522 2HB  ALA A  33      -3.744  -3.402  -3.760  1.00  1.01           H  
ATOM    523 3HB  ALA A  33      -3.346  -2.033  -4.822  1.00  1.01           H  
ATOM    524  N   PRO A  34      -6.824  -0.951  -5.298  1.00  0.99           N  
ATOM    525  CA  PRO A  34      -7.309   0.323  -5.798  1.00  0.99           C  
ATOM    526  C   PRO A  34      -6.154   1.309  -5.899  1.00  0.99           C  
ATOM    527  O   PRO A  34      -5.337   1.417  -4.980  1.00  0.99           O  
ATOM    528  CB  PRO A  34      -8.327   0.746  -4.731  1.00  0.99           C  
ATOM    529  CG  PRO A  34      -8.780  -0.558  -4.103  1.00  0.99           C  
ATOM    530  CD  PRO A  34      -7.543  -1.446  -4.104  1.00  0.99           C  
ATOM    531  HA  PRO A  34      -7.787   0.174  -6.777  1.00  0.99           H  
ATOM    532 1HB  PRO A  34      -7.853   1.428  -4.009  1.00  0.99           H  
ATOM    533 2HB  PRO A  34      -9.152   1.305  -5.199  1.00  0.99           H  
ATOM    534 1HG  PRO A  34      -9.167  -0.374  -3.088  1.00  0.99           H  
ATOM    535 2HG  PRO A  34      -9.610  -0.987  -4.684  1.00  0.99           H  
ATOM    536 1HD  PRO A  34      -6.942  -1.305  -3.193  1.00  0.99           H  
ATOM    537 2HD  PRO A  34      -7.893  -2.478  -4.231  1.00  0.99           H  
ATOM    538  N   LEU A  35      -6.154   2.121  -6.948  1.00  0.97           N  
ATOM    539  CA  LEU A  35      -5.109   3.125  -7.155  1.00  0.97           C  
ATOM    540  C   LEU A  35      -5.020   4.115  -5.998  1.00  0.97           C  
ATOM    541  O   LEU A  35      -3.943   4.589  -5.634  1.00  0.97           O  
ATOM    542  CB  LEU A  35      -5.359   3.861  -8.473  1.00  0.97           C  
ATOM    543  CG  LEU A  35      -4.239   4.802  -8.953  1.00  0.97           C  
ATOM    544  CD1 LEU A  35      -2.958   3.998  -9.159  1.00  0.97           C  
ATOM    545  CD2 LEU A  35      -4.665   5.458 -10.255  1.00  0.97           C  
ATOM    546  H   LEU A  35      -6.866   2.007  -7.656  1.00  0.97           H  
ATOM    547  HA  LEU A  35      -4.160   2.620  -7.223  1.00  0.97           H  
ATOM    548 1HB  LEU A  35      -5.523   3.121  -9.253  1.00  0.97           H  
ATOM    549 2HB  LEU A  35      -6.265   4.458  -8.368  1.00  0.97           H  
ATOM    550  HG  LEU A  35      -4.050   5.570  -8.202  1.00  0.97           H  
ATOM    551 1HD1 LEU A  35      -2.170   4.658  -9.507  1.00  0.97           H  
ATOM    552 2HD1 LEU A  35      -2.660   3.542  -8.217  1.00  0.97           H  
ATOM    553 3HD1 LEU A  35      -3.131   3.221  -9.900  1.00  0.97           H  
ATOM    554 1HD2 LEU A  35      -3.874   6.124 -10.601  1.00  0.97           H  
ATOM    555 2HD2 LEU A  35      -4.848   4.690 -11.007  1.00  0.97           H  
ATOM    556 3HD2 LEU A  35      -5.578   6.032 -10.092  1.00  0.97           H  
ATOM    557  N   THR A  36      -6.164   4.401  -5.393  1.00  0.92           N  
ATOM    558  CA  THR A  36      -6.252   5.375  -4.322  1.00  0.92           C  
ATOM    559  C   THR A  36      -5.634   4.881  -3.016  1.00  0.92           C  
ATOM    560  O   THR A  36      -5.459   5.661  -2.079  1.00  0.92           O  
ATOM    561  CB  THR A  36      -7.720   5.758  -4.093  1.00  0.92           C  
ATOM    562  OG1 THR A  36      -8.468   4.595  -3.709  1.00  0.92           O  
ATOM    563  CG2 THR A  36      -8.302   6.316  -5.378  1.00  0.92           C  
ATOM    564  H   THR A  36      -7.004   3.947  -5.715  1.00  0.92           H  
ATOM    565  HA  THR A  36      -5.708   6.268  -4.631  1.00  0.92           H  
ATOM    566  HB  THR A  36      -7.787   6.506  -3.303  1.00  0.92           H  
ATOM    567  HG1 THR A  36      -8.186   4.309  -2.836  1.00  0.92           H  
ATOM    568 1HG2 THR A  36      -9.346   6.586  -5.218  1.00  0.92           H  
ATOM    569 2HG2 THR A  36      -7.739   7.201  -5.677  1.00  0.92           H  
ATOM    570 3HG2 THR A  36      -8.237   5.563  -6.163  1.00  0.92           H  
ATOM    571  N   SER A  37      -5.327   3.583  -2.930  1.00  0.88           N  
ATOM    572  CA  SER A  37      -4.709   3.039  -1.736  1.00  0.88           C  
ATOM    573  C   SER A  37      -3.184   3.132  -1.793  1.00  0.88           C  
ATOM    574  O   SER A  37      -2.515   2.789  -0.816  1.00  0.88           O  
ATOM    575  CB  SER A  37      -5.118   1.594  -1.510  1.00  0.88           C  
ATOM    576  OG  SER A  37      -4.587   0.734  -2.485  1.00  0.88           O  
ATOM    577  H   SER A  37      -5.477   2.960  -3.723  1.00  0.88           H  
ATOM    578  HA  SER A  37      -5.048   3.622  -0.880  1.00  0.88           H  
ATOM    579 1HB  SER A  37      -4.793   1.272  -0.523  1.00  0.88           H  
ATOM    580 2HB  SER A  37      -6.205   1.529  -1.534  1.00  0.88           H  
ATOM    581  HG  SER A  37      -4.745   1.166  -3.357  1.00  0.88           H  
ATOM    582  N   VAL A  38      -2.618   3.564  -2.929  1.00  0.83           N  
ATOM    583  CA  VAL A  38      -1.164   3.560  -3.022  1.00  0.83           C  
ATOM    584  C   VAL A  38      -0.575   4.943  -2.780  1.00  0.83           C  
ATOM    585  O   VAL A  38      -0.971   5.923  -3.414  1.00  0.83           O  
ATOM    586  CB  VAL A  38      -0.688   3.083  -4.404  1.00  0.83           C  
ATOM    587  CG1 VAL A  38       0.854   3.077  -4.424  1.00  0.83           C  
ATOM    588  CG2 VAL A  38      -1.262   1.706  -4.745  1.00  0.83           C  
ATOM    589  H   VAL A  38      -3.177   3.875  -3.726  1.00  0.83           H  
ATOM    590  HA  VAL A  38      -0.765   2.882  -2.266  1.00  0.83           H  
ATOM    591  HB  VAL A  38      -1.022   3.792  -5.168  1.00  0.83           H  
ATOM    592 1HG1 VAL A  38       1.190   2.753  -5.387  1.00  0.83           H  
ATOM    593 2HG1 VAL A  38       1.240   4.072  -4.223  1.00  0.83           H  
ATOM    594 3HG1 VAL A  38       1.227   2.388  -3.666  1.00  0.83           H  
ATOM    595 1HG2 VAL A  38      -0.895   1.415  -5.721  1.00  0.83           H  
ATOM    596 2HG2 VAL A  38      -0.958   0.981  -4.033  1.00  0.83           H  
ATOM    597 3HG2 VAL A  38      -2.358   1.756  -4.760  1.00  0.83           H  
ATOM    598  N   ARG A  39       0.371   5.018  -1.853  1.00  0.78           N  
ATOM    599  CA  ARG A  39       1.058   6.265  -1.541  1.00  0.78           C  
ATOM    600  C   ARG A  39       2.476   6.231  -2.090  1.00  0.78           C  
ATOM    601  O   ARG A  39       3.149   5.206  -1.976  1.00  0.78           O  
ATOM    602  CB  ARG A  39       1.098   6.501  -0.044  1.00  0.78           C  
ATOM    603  CG  ARG A  39       1.831   7.760   0.398  1.00  0.78           C  
ATOM    604  CD  ARG A  39       1.758   7.951   1.867  1.00  0.78           C  
ATOM    605  NE  ARG A  39       2.511   9.111   2.293  1.00  0.78           N  
ATOM    606  CZ  ARG A  39       2.687   9.477   3.576  1.00  0.78           C  
ATOM    607  NH1 ARG A  39       2.144   8.769   4.541  1.00  0.78           N  
ATOM    608  NH2 ARG A  39       3.407  10.546   3.863  1.00  0.78           N  
ATOM    609  H   ARG A  39       0.639   4.162  -1.359  1.00  0.78           H  
ATOM    610  HA  ARG A  39       0.522   7.090  -2.011  1.00  0.78           H  
ATOM    611 1HB  ARG A  39       0.084   6.541   0.349  1.00  0.78           H  
ATOM    612 2HB  ARG A  39       1.584   5.666   0.403  1.00  0.78           H  
ATOM    613 1HG  ARG A  39       2.885   7.682   0.125  1.00  0.78           H  
ATOM    614 2HG  ARG A  39       1.395   8.631  -0.089  1.00  0.78           H  
ATOM    615 1HD  ARG A  39       0.721   8.085   2.169  1.00  0.78           H  
ATOM    616 2HD  ARG A  39       2.173   7.077   2.366  1.00  0.78           H  
ATOM    617  HE  ARG A  39       2.946   9.678   1.576  1.00  0.78           H  
ATOM    618 1HH1 ARG A  39       1.584   7.958   4.319  1.00  0.78           H  
ATOM    619 2HH1 ARG A  39       2.276   9.043   5.503  1.00  0.78           H  
ATOM    620 1HH2 ARG A  39       3.825  11.088   3.119  1.00  0.78           H  
ATOM    621 2HH2 ARG A  39       3.541  10.821   4.824  1.00  0.78           H  
ATOM    622  N   VAL A  40       2.906   7.321  -2.716  1.00  0.75           N  
ATOM    623  CA  VAL A  40       4.263   7.395  -3.246  1.00  0.75           C  
ATOM    624  C   VAL A  40       4.998   8.623  -2.718  1.00  0.75           C  
ATOM    625  O   VAL A  40       4.508   9.750  -2.838  1.00  0.75           O  
ATOM    626  CB  VAL A  40       4.240   7.450  -4.781  1.00  0.75           C  
ATOM    627  CG1 VAL A  40       5.641   7.543  -5.304  1.00  0.75           C  
ATOM    628  CG2 VAL A  40       3.554   6.202  -5.369  1.00  0.75           C  
ATOM    629  H   VAL A  40       2.292   8.118  -2.811  1.00  0.75           H  
ATOM    630  HA  VAL A  40       4.816   6.508  -2.931  1.00  0.75           H  
ATOM    631  HB  VAL A  40       3.714   8.335  -5.085  1.00  0.75           H  
ATOM    632 1HG1 VAL A  40       5.633   7.589  -6.383  1.00  0.75           H  
ATOM    633 2HG1 VAL A  40       6.134   8.431  -4.910  1.00  0.75           H  
ATOM    634 3HG1 VAL A  40       6.164   6.659  -4.982  1.00  0.75           H  
ATOM    635 1HG2 VAL A  40       3.554   6.273  -6.458  1.00  0.75           H  
ATOM    636 2HG2 VAL A  40       4.088   5.309  -5.068  1.00  0.75           H  
ATOM    637 3HG2 VAL A  40       2.526   6.141  -5.015  1.00  0.75           H  
ATOM    638  N   ILE A  41       6.175   8.401  -2.154  1.00  0.72           N  
ATOM    639  CA  ILE A  41       7.015   9.459  -1.612  1.00  0.72           C  
ATOM    640  C   ILE A  41       8.325   9.573  -2.388  1.00  0.72           C  
ATOM    641  O   ILE A  41       8.991   8.563  -2.618  1.00  0.72           O  
ATOM    642  CB  ILE A  41       7.344   9.168  -0.133  1.00  0.72           C  
ATOM    643  CG1 ILE A  41       6.045   9.095   0.691  1.00  0.72           C  
ATOM    644  CG2 ILE A  41       8.306  10.219   0.422  1.00  0.72           C  
ATOM    645  CD1 ILE A  41       6.253   8.543   2.077  1.00  0.72           C  
ATOM    646  H   ILE A  41       6.495   7.437  -2.060  1.00  0.72           H  
ATOM    647  HA  ILE A  41       6.483  10.407  -1.686  1.00  0.72           H  
ATOM    648  HB  ILE A  41       7.814   8.185  -0.064  1.00  0.72           H  
ATOM    649 1HG1 ILE A  41       5.614  10.091   0.767  1.00  0.72           H  
ATOM    650 2HG1 ILE A  41       5.337   8.446   0.180  1.00  0.72           H  
ATOM    651 1HG2 ILE A  41       8.539   9.987   1.459  1.00  0.72           H  
ATOM    652 2HG2 ILE A  41       9.229  10.218  -0.159  1.00  0.72           H  
ATOM    653 3HG2 ILE A  41       7.844  11.204   0.365  1.00  0.72           H  
ATOM    654 1HD1 ILE A  41       5.310   8.501   2.604  1.00  0.72           H  
ATOM    655 2HD1 ILE A  41       6.667   7.535   2.002  1.00  0.72           H  
ATOM    656 3HD1 ILE A  41       6.946   9.179   2.623  1.00  0.72           H  
ATOM    657  N   ILE A  42       8.681  10.789  -2.799  1.00  0.70           N  
ATOM    658  CA  ILE A  42       9.959  10.993  -3.478  1.00  0.70           C  
ATOM    659  C   ILE A  42      10.884  11.826  -2.602  1.00  0.70           C  
ATOM    660  O   ILE A  42      10.509  12.898  -2.124  1.00  0.70           O  
ATOM    661  CB  ILE A  42       9.832  11.708  -4.845  1.00  0.70           C  
ATOM    662  CG1 ILE A  42       8.984  10.905  -5.831  1.00  0.70           C  
ATOM    663  CG2 ILE A  42      11.229  11.913  -5.460  1.00  0.70           C  
ATOM    664  CD1 ILE A  42       8.711  11.693  -7.097  1.00  0.70           C  
ATOM    665  H   ILE A  42       8.078  11.576  -2.610  1.00  0.70           H  
ATOM    666  HA  ILE A  42      10.431  10.028  -3.646  1.00  0.70           H  
ATOM    667  HB  ILE A  42       9.356  12.676  -4.707  1.00  0.70           H  
ATOM    668 1HG1 ILE A  42       9.507   9.986  -6.092  1.00  0.70           H  
ATOM    669 2HG1 ILE A  42       8.031  10.644  -5.370  1.00  0.70           H  
ATOM    670 1HG2 ILE A  42      11.125  12.422  -6.412  1.00  0.70           H  
ATOM    671 2HG2 ILE A  42      11.849  12.517  -4.801  1.00  0.70           H  
ATOM    672 3HG2 ILE A  42      11.707  10.940  -5.613  1.00  0.70           H  
ATOM    673 1HD1 ILE A  42       8.121  11.120  -7.782  1.00  0.70           H  
ATOM    674 2HD1 ILE A  42       8.177  12.606  -6.846  1.00  0.70           H  
ATOM    675 3HD1 ILE A  42       9.655  11.945  -7.572  1.00  0.70           H  
ATOM    676  N   THR A  43      12.086  11.315  -2.392  1.00  0.70           N  
ATOM    677  CA  THR A  43      13.112  12.005  -1.633  1.00  0.70           C  
ATOM    678  C   THR A  43      14.213  12.407  -2.590  1.00  0.70           C  
ATOM    679  O   THR A  43      14.674  11.582  -3.384  1.00  0.70           O  
ATOM    680  CB  THR A  43      13.689  11.120  -0.506  1.00  0.70           C  
ATOM    681  OG1 THR A  43      12.644  10.782   0.417  1.00  0.70           O  
ATOM    682  CG2 THR A  43      14.822  11.831   0.218  1.00  0.70           C  
ATOM    683  H   THR A  43      12.305  10.414  -2.811  1.00  0.70           H  
ATOM    684  HA  THR A  43      12.693  12.910  -1.193  1.00  0.70           H  
ATOM    685  HB  THR A  43      14.078  10.198  -0.943  1.00  0.70           H  
ATOM    686  HG1 THR A  43      12.140  11.574   0.628  1.00  0.70           H  
ATOM    687 1HG2 THR A  43      15.215  11.181   0.999  1.00  0.70           H  
ATOM    688 2HG2 THR A  43      15.622  12.066  -0.487  1.00  0.70           H  
ATOM    689 3HG2 THR A  43      14.451  12.752   0.663  1.00  0.70           H  
ATOM    690  N   GLU A  44      14.600  13.671  -2.548  1.00  0.71           N  
ATOM    691  CA  GLU A  44      15.658  14.140  -3.419  1.00  0.71           C  
ATOM    692  C   GLU A  44      16.957  14.201  -2.643  1.00  0.71           C  
ATOM    693  O   GLU A  44      16.959  14.560  -1.463  1.00  0.71           O  
ATOM    694  CB  GLU A  44      15.310  15.502  -4.005  1.00  0.71           C  
ATOM    695  CG  GLU A  44      14.096  15.486  -4.895  1.00  0.71           C  
ATOM    696  CD  GLU A  44      13.760  16.818  -5.517  1.00  0.71           C  
ATOM    697  OE1 GLU A  44      14.648  17.536  -5.901  1.00  0.71           O  
ATOM    698  OE2 GLU A  44      12.588  17.121  -5.584  1.00  0.71           O  
ATOM    699  H   GLU A  44      14.168  14.306  -1.890  1.00  0.71           H  
ATOM    700  HA  GLU A  44      15.784  13.435  -4.238  1.00  0.71           H  
ATOM    701 1HB  GLU A  44      15.156  16.225  -3.206  1.00  0.71           H  
ATOM    702 2HB  GLU A  44      16.144  15.845  -4.607  1.00  0.71           H  
ATOM    703 1HG  GLU A  44      14.292  14.786  -5.683  1.00  0.71           H  
ATOM    704 2HG  GLU A  44      13.239  15.121  -4.328  1.00  0.71           H  
ATOM    705  N   MET A  45      18.056  13.882  -3.307  1.00  0.73           N  
ATOM    706  CA  MET A  45      19.361  13.945  -2.684  1.00  0.73           C  
ATOM    707  C   MET A  45      20.341  14.791  -3.477  1.00  0.73           C  
ATOM    708  O   MET A  45      20.338  14.798  -4.712  1.00  0.73           O  
ATOM    709  CB  MET A  45      19.921  12.535  -2.567  1.00  0.73           C  
ATOM    710  CG  MET A  45      19.108  11.583  -1.719  1.00  0.73           C  
ATOM    711  SD  MET A  45      19.868   9.963  -1.646  1.00  0.73           S  
ATOM    712  CE  MET A  45      21.308  10.363  -0.667  1.00  0.73           C  
ATOM    713  H   MET A  45      17.965  13.532  -4.258  1.00  0.73           H  
ATOM    714  HA  MET A  45      19.259  14.389  -1.695  1.00  0.73           H  
ATOM    715 1HB  MET A  45      19.987  12.097  -3.561  1.00  0.73           H  
ATOM    716 2HB  MET A  45      20.938  12.579  -2.165  1.00  0.73           H  
ATOM    717 1HG  MET A  45      19.005  11.974  -0.709  1.00  0.73           H  
ATOM    718 2HG  MET A  45      18.108  11.472  -2.147  1.00  0.73           H  
ATOM    719 1HE  MET A  45      21.914   9.468  -0.523  1.00  0.73           H  
ATOM    720 2HE  MET A  45      21.899  11.121  -1.179  1.00  0.73           H  
ATOM    721 3HE  MET A  45      20.998  10.748   0.302  1.00  0.73           H  
ATOM    722  N   ALA A  46      21.212  15.493  -2.773  1.00  0.76           N  
ATOM    723  CA  ALA A  46      22.249  16.223  -3.474  1.00  0.76           C  
ATOM    724  C   ALA A  46      23.275  15.215  -3.939  1.00  0.76           C  
ATOM    725  O   ALA A  46      23.481  14.189  -3.290  1.00  0.76           O  
ATOM    726  CB  ALA A  46      22.881  17.288  -2.604  1.00  0.76           C  
ATOM    727  H   ALA A  46      21.166  15.506  -1.765  1.00  0.76           H  
ATOM    728  HA  ALA A  46      21.805  16.704  -4.349  1.00  0.76           H  
ATOM    729 1HB  ALA A  46      23.645  17.812  -3.175  1.00  0.76           H  
ATOM    730 2HB  ALA A  46      22.112  17.999  -2.289  1.00  0.76           H  
ATOM    731 3HB  ALA A  46      23.331  16.832  -1.747  1.00  0.76           H  
ATOM    732  N   LYS A  47      23.994  15.527  -5.000  1.00  0.82           N  
ATOM    733  CA  LYS A  47      25.026  14.616  -5.480  1.00  0.82           C  
ATOM    734  C   LYS A  47      26.121  14.337  -4.447  1.00  0.82           C  
ATOM    735  O   LYS A  47      26.698  13.252  -4.431  1.00  0.82           O  
ATOM    736  CB  LYS A  47      25.628  15.152  -6.769  1.00  0.82           C  
ATOM    737  CG  LYS A  47      24.709  15.056  -7.949  1.00  0.82           C  
ATOM    738  CD  LYS A  47      25.358  15.586  -9.206  1.00  0.82           C  
ATOM    739  CE  LYS A  47      24.426  15.457 -10.401  1.00  0.82           C  
ATOM    740  NZ  LYS A  47      25.032  16.017 -11.642  1.00  0.82           N  
ATOM    741  H   LYS A  47      23.802  16.384  -5.501  1.00  0.82           H  
ATOM    742  HA  LYS A  47      24.550  13.662  -5.708  1.00  0.82           H  
ATOM    743 1HB  LYS A  47      25.917  16.195  -6.638  1.00  0.82           H  
ATOM    744 2HB  LYS A  47      26.520  14.596  -7.007  1.00  0.82           H  
ATOM    745 1HG  LYS A  47      24.478  14.016  -8.099  1.00  0.82           H  
ATOM    746 2HG  LYS A  47      23.781  15.595  -7.753  1.00  0.82           H  
ATOM    747 1HD  LYS A  47      25.624  16.635  -9.068  1.00  0.82           H  
ATOM    748 2HD  LYS A  47      26.273  15.020  -9.408  1.00  0.82           H  
ATOM    749 1HE  LYS A  47      24.200  14.402 -10.561  1.00  0.82           H  
ATOM    750 2HE  LYS A  47      23.496  15.988 -10.188  1.00  0.82           H  
ATOM    751 1HZ  LYS A  47      24.387  15.912 -12.412  1.00  0.82           H  
ATOM    752 2HZ  LYS A  47      25.235  16.997 -11.504  1.00  0.82           H  
ATOM    753 3HZ  LYS A  47      25.889  15.521 -11.851  1.00  0.82           H  
ATOM    754  N   GLY A  48      26.368  15.283  -3.541  1.00  0.88           N  
ATOM    755  CA  GLY A  48      27.416  15.128  -2.536  1.00  0.88           C  
ATOM    756  C   GLY A  48      27.040  14.157  -1.409  1.00  0.88           C  
ATOM    757  O   GLY A  48      27.847  13.903  -0.514  1.00  0.88           O  
ATOM    758  H   GLY A  48      25.839  16.140  -3.576  1.00  0.88           H  
ATOM    759 1HA  GLY A  48      28.327  14.777  -3.022  1.00  0.88           H  
ATOM    760 2HA  GLY A  48      27.646  16.102  -2.107  1.00  0.88           H  
ATOM    761  N   HIS A  49      25.801  13.653  -1.426  1.00  0.99           N  
ATOM    762  CA  HIS A  49      25.335  12.712  -0.421  1.00  0.99           C  
ATOM    763  C   HIS A  49      24.966  11.374  -1.039  1.00  0.99           C  
ATOM    764  O   HIS A  49      24.385  10.516  -0.371  1.00  0.99           O  
ATOM    765  CB  HIS A  49      24.112  13.249   0.323  1.00  0.99           C  
ATOM    766  CG  HIS A  49      24.374  14.497   1.109  1.00  0.99           C  
ATOM    767  ND1 HIS A  49      25.240  14.531   2.183  1.00  0.99           N  
ATOM    768  CD2 HIS A  49      23.856  15.740   1.010  1.00  0.99           C  
ATOM    769  CE1 HIS A  49      25.258  15.747   2.692  1.00  0.99           C  
ATOM    770  NE2 HIS A  49      24.426  16.500   1.999  1.00  0.99           N  
ATOM    771  H   HIS A  49      25.155  13.906  -2.171  1.00  0.99           H  
ATOM    772  HA  HIS A  49      26.123  12.531   0.307  1.00  0.99           H  
ATOM    773 1HB  HIS A  49      23.321  13.462  -0.402  1.00  0.99           H  
ATOM    774 2HB  HIS A  49      23.735  12.485   1.002  1.00  0.99           H  
ATOM    775  HD1 HIS A  49      25.776  13.762   2.536  1.00  0.99           H  
ATOM    776  HD2 HIS A  49      23.129  16.183   0.348  1.00  0.99           H  
ATOM    777  HE1 HIS A  49      25.889  15.980   3.548  1.00  0.99           H  
ATOM    778  N   PHE A  50      25.306  11.182  -2.305  1.00  1.16           N  
ATOM    779  CA  PHE A  50      24.910   9.974  -3.005  1.00  1.16           C  
ATOM    780  C   PHE A  50      26.001   9.443  -3.886  1.00  1.16           C  
ATOM    781  O   PHE A  50      26.677  10.209  -4.567  1.00  1.16           O  
ATOM    782  CB  PHE A  50      23.709  10.255  -3.888  1.00  1.16           C  
ATOM    783  CG  PHE A  50      23.274   9.085  -4.712  1.00  1.16           C  
ATOM    784  CD1 PHE A  50      22.450   8.114  -4.190  1.00  1.16           C  
ATOM    785  CD2 PHE A  50      23.709   8.955  -6.021  1.00  1.16           C  
ATOM    786  CE1 PHE A  50      22.070   7.034  -4.962  1.00  1.16           C  
ATOM    787  CE2 PHE A  50      23.341   7.886  -6.795  1.00  1.16           C  
ATOM    788  CZ  PHE A  50      22.518   6.920  -6.267  1.00  1.16           C  
ATOM    789  H   PHE A  50      25.819  11.901  -2.821  1.00  1.16           H  
ATOM    790  HA  PHE A  50      24.653   9.211  -2.271  1.00  1.16           H  
ATOM    791 1HB  PHE A  50      22.871  10.580  -3.283  1.00  1.16           H  
ATOM    792 2HB  PHE A  50      23.967  11.075  -4.554  1.00  1.16           H  
ATOM    793  HD1 PHE A  50      22.103   8.204  -3.161  1.00  1.16           H  
ATOM    794  HD2 PHE A  50      24.354   9.717  -6.423  1.00  1.16           H  
ATOM    795  HE1 PHE A  50      21.420   6.270  -4.542  1.00  1.16           H  
ATOM    796  HE2 PHE A  50      23.698   7.802  -7.821  1.00  1.16           H  
ATOM    797  HZ  PHE A  50      22.221   6.065  -6.874  1.00  1.16           H  
ATOM    798  N   GLY A  51      26.150   8.130  -3.901  1.00  1.36           N  
ATOM    799  CA  GLY A  51      27.145   7.522  -4.748  1.00  1.36           C  
ATOM    800  C   GLY A  51      26.961   6.031  -4.861  1.00  1.36           C  
ATOM    801  O   GLY A  51      26.060   5.448  -4.254  1.00  1.36           O  
ATOM    802  H   GLY A  51      25.564   7.548  -3.319  1.00  1.36           H  
ATOM    803 1HA  GLY A  51      27.129   7.978  -5.739  1.00  1.36           H  
ATOM    804 2HA  GLY A  51      28.121   7.709  -4.315  1.00  1.36           H  
ATOM    805  N   ILE A  52      27.821   5.423  -5.660  1.00  1.56           N  
ATOM    806  CA  ILE A  52      27.749   3.997  -5.922  1.00  1.56           C  
ATOM    807  C   ILE A  52      29.079   3.330  -5.613  1.00  1.56           C  
ATOM    808  O   ILE A  52      30.124   3.737  -6.111  1.00  1.56           O  
ATOM    809  CB  ILE A  52      27.327   3.756  -7.382  1.00  1.56           C  
ATOM    810  CG1 ILE A  52      25.934   4.399  -7.643  1.00  1.56           C  
ATOM    811  CG2 ILE A  52      27.291   2.265  -7.676  1.00  1.56           C  
ATOM    812  CD1 ILE A  52      25.512   4.380  -9.082  1.00  1.56           C  
ATOM    813  H   ILE A  52      28.556   5.996  -6.078  1.00  1.56           H  
ATOM    814  HA  ILE A  52      26.992   3.560  -5.275  1.00  1.56           H  
ATOM    815  HB  ILE A  52      28.042   4.238  -8.048  1.00  1.56           H  
ATOM    816 1HG1 ILE A  52      25.187   3.870  -7.050  1.00  1.56           H  
ATOM    817 2HG1 ILE A  52      25.950   5.436  -7.333  1.00  1.56           H  
ATOM    818 1HG2 ILE A  52      26.999   2.106  -8.712  1.00  1.56           H  
ATOM    819 2HG2 ILE A  52      28.278   1.836  -7.509  1.00  1.56           H  
ATOM    820 3HG2 ILE A  52      26.570   1.782  -7.017  1.00  1.56           H  
ATOM    821 1HD1 ILE A  52      24.532   4.849  -9.178  1.00  1.56           H  
ATOM    822 2HD1 ILE A  52      26.238   4.930  -9.683  1.00  1.56           H  
ATOM    823 3HD1 ILE A  52      25.457   3.350  -9.433  1.00  1.56           H  
ATOM    824  N   GLY A  53      29.070   2.350  -4.716  1.00  1.68           N  
ATOM    825  CA  GLY A  53      30.318   1.674  -4.359  1.00  1.68           C  
ATOM    826  C   GLY A  53      31.189   2.574  -3.484  1.00  1.68           C  
ATOM    827  O   GLY A  53      32.378   2.320  -3.295  1.00  1.68           O  
ATOM    828  H   GLY A  53      28.195   2.049  -4.308  1.00  1.68           H  
ATOM    829 1HA  GLY A  53      30.094   0.748  -3.830  1.00  1.68           H  
ATOM    830 2HA  GLY A  53      30.860   1.405  -5.266  1.00  1.68           H  
ATOM    831  N   GLY A  54      30.580   3.638  -2.966  1.00  1.68           N  
ATOM    832  CA  GLY A  54      31.263   4.649  -2.180  1.00  1.68           C  
ATOM    833  C   GLY A  54      31.709   5.845  -3.037  1.00  1.68           C  
ATOM    834  O   GLY A  54      32.141   6.864  -2.496  1.00  1.68           O  
ATOM    835  H   GLY A  54      29.597   3.756  -3.153  1.00  1.68           H  
ATOM    836 1HA  GLY A  54      30.600   4.996  -1.388  1.00  1.68           H  
ATOM    837 2HA  GLY A  54      32.132   4.206  -1.696  1.00  1.68           H  
ATOM    838  N   GLU A  55      31.605   5.739  -4.369  1.00  1.57           N  
ATOM    839  CA  GLU A  55      32.020   6.847  -5.227  1.00  1.57           C  
ATOM    840  C   GLU A  55      30.892   7.849  -5.423  1.00  1.57           C  
ATOM    841  O   GLU A  55      29.848   7.530  -6.003  1.00  1.57           O  
ATOM    842  CB  GLU A  55      32.505   6.340  -6.587  1.00  1.57           C  
ATOM    843  CG  GLU A  55      33.768   5.481  -6.517  1.00  1.57           C  
ATOM    844  CD  GLU A  55      34.312   5.070  -7.877  1.00  1.57           C  
ATOM    845  OE1 GLU A  55      33.758   5.467  -8.877  1.00  1.57           O  
ATOM    846  OE2 GLU A  55      35.289   4.357  -7.906  1.00  1.57           O  
ATOM    847  H   GLU A  55      31.236   4.896  -4.806  1.00  1.57           H  
ATOM    848  HA  GLU A  55      32.848   7.366  -4.745  1.00  1.57           H  
ATOM    849 1HB  GLU A  55      31.718   5.744  -7.051  1.00  1.57           H  
ATOM    850 2HB  GLU A  55      32.706   7.190  -7.240  1.00  1.57           H  
ATOM    851 1HG  GLU A  55      34.538   6.033  -5.981  1.00  1.57           H  
ATOM    852 2HG  GLU A  55      33.538   4.583  -5.939  1.00  1.57           H  
ATOM    853  N   LEU A  56      31.085   9.057  -4.910  1.00  1.41           N  
ATOM    854  CA  LEU A  56      30.044  10.077  -4.973  1.00  1.41           C  
ATOM    855  C   LEU A  56      29.738  10.538  -6.381  1.00  1.41           C  
ATOM    856  O   LEU A  56      30.630  10.728  -7.206  1.00  1.41           O  
ATOM    857  CB  LEU A  56      30.397  11.289  -4.110  1.00  1.41           C  
ATOM    858  CG  LEU A  56      30.394  11.052  -2.603  1.00  1.41           C  
ATOM    859  CD1 LEU A  56      30.890  12.300  -1.904  1.00  1.41           C  
ATOM    860  CD2 LEU A  56      28.964  10.723  -2.165  1.00  1.41           C  
ATOM    861  H   LEU A  56      31.965   9.264  -4.454  1.00  1.41           H  
ATOM    862  HA  LEU A  56      29.136   9.658  -4.560  1.00  1.41           H  
ATOM    863 1HB  LEU A  56      31.386  11.654  -4.398  1.00  1.41           H  
ATOM    864 2HB  LEU A  56      29.665  12.077  -4.312  1.00  1.41           H  
ATOM    865  HG  LEU A  56      31.059  10.223  -2.350  1.00  1.41           H  
ATOM    866 1HD1 LEU A  56      30.883  12.142  -0.825  1.00  1.41           H  
ATOM    867 2HD1 LEU A  56      31.904  12.525  -2.233  1.00  1.41           H  
ATOM    868 3HD1 LEU A  56      30.232  13.135  -2.152  1.00  1.41           H  
ATOM    869 1HD2 LEU A  56      28.935  10.559  -1.089  1.00  1.41           H  
ATOM    870 2HD2 LEU A  56      28.306  11.556  -2.424  1.00  1.41           H  
ATOM    871 3HD2 LEU A  56      28.630   9.827  -2.676  1.00  1.41           H  
ATOM    872  N   ALA A  57      28.465  10.791  -6.631  1.00  1.24           N  
ATOM    873  CA  ALA A  57      27.961  11.301  -7.900  1.00  1.24           C  
ATOM    874  C   ALA A  57      28.597  12.650  -8.245  1.00  1.24           C  
ATOM    875  O   ALA A  57      28.691  13.026  -9.412  1.00  1.24           O  
ATOM    876  CB  ALA A  57      26.449  11.414  -7.837  1.00  1.24           C  
ATOM    877  H   ALA A  57      27.798  10.599  -5.889  1.00  1.24           H  
ATOM    878  HA  ALA A  57      28.233  10.595  -8.685  1.00  1.24           H  
ATOM    879 1HB  ALA A  57      26.063  11.773  -8.788  1.00  1.24           H  
ATOM    880 2HB  ALA A  57      26.039  10.438  -7.622  1.00  1.24           H  
ATOM    881 3HB  ALA A  57      26.173  12.105  -7.044  1.00  1.24           H  
ATOM    882  N   SER A  58      29.019  13.377  -7.212  1.00  1.12           N  
ATOM    883  CA  SER A  58      29.646  14.685  -7.342  1.00  1.12           C  
ATOM    884  C   SER A  58      31.111  14.645  -7.807  1.00  1.12           C  
ATOM    885  O   SER A  58      31.655  15.700  -8.141  1.00  1.12           O  
ATOM    886  CB  SER A  58      29.603  15.402  -6.008  1.00  1.12           C  
ATOM    887  OG  SER A  58      30.417  14.760  -5.065  1.00  1.12           O  
ATOM    888  H   SER A  58      28.895  12.992  -6.286  1.00  1.12           H  
ATOM    889  HA  SER A  58      29.075  15.259  -8.071  1.00  1.12           H  
ATOM    890 1HB  SER A  58      29.946  16.425  -6.145  1.00  1.12           H  
ATOM    891 2HB  SER A  58      28.585  15.446  -5.646  1.00  1.12           H  
ATOM    892  HG  SER A  58      31.243  14.537  -5.534  1.00  1.12           H  
ATOM    893  N   LYS A  59      31.729  13.449  -7.788  1.00  1.05           N  
ATOM    894  CA  LYS A  59      33.134  13.167  -8.137  1.00  1.05           C  
ATOM    895  C   LYS A  59      33.841  12.529  -6.942  1.00  1.05           C  
ATOM    896  O   LYS A  59      33.984  13.155  -5.890  1.00  1.05           O  
ATOM    897  OXT LYS A  59      34.270  11.378  -7.028  1.00  1.05           O  
ATOM    898  CB  LYS A  59      33.925  14.403  -8.611  1.00  1.05           C  
ATOM    899  CG  LYS A  59      35.361  14.107  -9.049  1.00  1.05           C  
ATOM    900  CD  LYS A  59      36.046  15.365  -9.586  1.00  1.05           C  
ATOM    901  CE  LYS A  59      37.479  15.083 -10.018  1.00  1.05           C  
ATOM    902  NZ  LYS A  59      38.150  16.307 -10.544  1.00  1.05           N  
ATOM    903  H   LYS A  59      31.177  12.632  -7.529  1.00  1.05           H  
ATOM    904  HA  LYS A  59      33.144  12.438  -8.948  1.00  1.05           H  
ATOM    905 1HB  LYS A  59      33.438  14.854  -9.477  1.00  1.05           H  
ATOM    906 2HB  LYS A  59      33.986  15.147  -7.815  1.00  1.05           H  
ATOM    907 1HG  LYS A  59      35.930  13.727  -8.200  1.00  1.05           H  
ATOM    908 2HG  LYS A  59      35.353  13.346  -9.828  1.00  1.05           H  
ATOM    909 1HD  LYS A  59      35.485  15.746 -10.441  1.00  1.05           H  
ATOM    910 2HD  LYS A  59      36.055  16.131  -8.811  1.00  1.05           H  
ATOM    911 1HE  LYS A  59      38.042  14.710  -9.164  1.00  1.05           H  
ATOM    912 2HE  LYS A  59      37.473  14.321 -10.797  1.00  1.05           H  
ATOM    913 1HZ  LYS A  59      39.096  16.082 -10.820  1.00  1.05           H  
ATOM    914 2HZ  LYS A  59      37.640  16.654 -11.344  1.00  1.05           H  
ATOM    915 3HZ  LYS A  59      38.170  17.016  -9.825  1.00  1.05           H  
TER     916
ENDMDL

REMARK ID 693608 MODEL 2 BMB829
PFRMAT TS
TARGET BMB829
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   PRO A   1       0.924  -1.422  -0.639  1.00  0.91           N  
ATOM      2  CA  PRO A   1       2.343  -1.305  -0.923  1.00  0.91           C  
ATOM      3  C   PRO A   1       2.782   0.136  -1.120  1.00  0.91           C  
ATOM      4  O   PRO A   1       2.054   0.945  -1.712  1.00  0.91           O  
ATOM      5  CB  PRO A   1       2.491  -2.090  -2.224  1.00  0.91           C  
ATOM      6  CG  PRO A   1       1.215  -1.870  -2.920  1.00  0.91           C  
ATOM      7  CD  PRO A   1       0.168  -1.805  -1.839  1.00  0.91           C  
ATOM      8  HA  PRO A   1       2.914  -1.778  -0.110  1.00  0.91           H  
ATOM      9 1HB  PRO A   1       3.355  -1.713  -2.795  1.00  0.91           H  
ATOM     10 2HB  PRO A   1       2.684  -3.150  -2.009  1.00  0.91           H  
ATOM     11 1HG  PRO A   1       1.295  -0.929  -3.453  1.00  0.91           H  
ATOM     12 2HG  PRO A   1       1.018  -2.646  -3.660  1.00  0.91           H  
ATOM     13 1HD  PRO A   1      -0.578  -1.045  -2.074  1.00  0.91           H  
ATOM     14 2HD  PRO A   1      -0.296  -2.790  -1.689  1.00  0.91           H  
ATOM     15 1H   PRO A   1       0.617  -0.510  -0.374  1.00  0.91           H  
ATOM     16 2H   PRO A   1       0.781  -2.078   0.057  1.00  0.91           H  
ATOM     17  N   ILE A   2       3.981   0.440  -0.623  1.00  0.88           N  
ATOM     18  CA  ILE A   2       4.567   1.763  -0.785  1.00  0.88           C  
ATOM     19  C   ILE A   2       5.917   1.644  -1.481  1.00  0.88           C  
ATOM     20  O   ILE A   2       6.791   0.904  -1.023  1.00  0.88           O  
ATOM     21  CB  ILE A   2       4.805   2.473   0.563  1.00  0.88           C  
ATOM     22  CG1 ILE A   2       3.506   2.621   1.355  1.00  0.88           C  
ATOM     23  CG2 ILE A   2       5.394   3.873   0.290  1.00  0.88           C  
ATOM     24  CD1 ILE A   2       3.722   3.157   2.744  1.00  0.88           C  
ATOM     25  H   ILE A   2       4.515  -0.267  -0.138  1.00  0.88           H  
ATOM     26  HA  ILE A   2       3.911   2.370  -1.397  1.00  0.88           H  
ATOM     27  HB  ILE A   2       5.504   1.897   1.167  1.00  0.88           H  
ATOM     28 1HG1 ILE A   2       2.846   3.279   0.843  1.00  0.88           H  
ATOM     29 2HG1 ILE A   2       3.028   1.651   1.441  1.00  0.88           H  
ATOM     30 1HG2 ILE A   2       5.571   4.386   1.232  1.00  0.88           H  
ATOM     31 2HG2 ILE A   2       6.335   3.785  -0.250  1.00  0.88           H  
ATOM     32 3HG2 ILE A   2       4.696   4.449  -0.310  1.00  0.88           H  
ATOM     33 1HD1 ILE A   2       2.764   3.233   3.257  1.00  0.88           H  
ATOM     34 2HD1 ILE A   2       4.377   2.483   3.297  1.00  0.88           H  
ATOM     35 3HD1 ILE A   2       4.182   4.144   2.686  1.00  0.88           H  
ATOM     36  N   ALA A   3       6.084   2.360  -2.581  1.00  0.84           N  
ATOM     37  CA  ALA A   3       7.351   2.357  -3.296  1.00  0.84           C  
ATOM     38  C   ALA A   3       8.123   3.613  -2.969  1.00  0.84           C  
ATOM     39  O   ALA A   3       7.528   4.673  -2.780  1.00  0.84           O  
ATOM     40  CB  ALA A   3       7.127   2.273  -4.789  1.00  0.84           C  
ATOM     41  H   ALA A   3       5.308   2.930  -2.915  1.00  0.84           H  
ATOM     42  HA  ALA A   3       7.935   1.498  -2.966  1.00  0.84           H  
ATOM     43 1HB  ALA A   3       8.086   2.261  -5.306  1.00  0.84           H  
ATOM     44 2HB  ALA A   3       6.593   1.375  -4.989  1.00  0.84           H  
ATOM     45 3HB  ALA A   3       6.549   3.128  -5.120  1.00  0.84           H  
ATOM     46  N   GLN A   4       9.445   3.514  -2.952  1.00  0.81           N  
ATOM     47  CA  GLN A   4      10.255   4.705  -2.770  1.00  0.81           C  
ATOM     48  C   GLN A   4      11.384   4.689  -3.773  1.00  0.81           C  
ATOM     49  O   GLN A   4      12.116   3.703  -3.896  1.00  0.81           O  
ATOM     50  CB  GLN A   4      10.800   4.846  -1.348  1.00  0.81           C  
ATOM     51  CG  GLN A   4      11.544   6.179  -1.157  1.00  0.81           C  
ATOM     52  CD  GLN A   4      11.956   6.427   0.263  1.00  0.81           C  
ATOM     53  OE1 GLN A   4      11.885   5.521   1.100  1.00  0.81           O  
ATOM     54  NE2 GLN A   4      12.394   7.651   0.569  1.00  0.81           N  
ATOM     55  H   GLN A   4       9.891   2.618  -3.087  1.00  0.81           H  
ATOM     56  HA  GLN A   4       9.642   5.574  -2.974  1.00  0.81           H  
ATOM     57 1HB  GLN A   4       9.978   4.800  -0.632  1.00  0.81           H  
ATOM     58 2HB  GLN A   4      11.490   4.032  -1.131  1.00  0.81           H  
ATOM     59 1HG  GLN A   4      12.437   6.177  -1.780  1.00  0.81           H  
ATOM     60 2HG  GLN A   4      10.888   6.991  -1.470  1.00  0.81           H  
ATOM     61 1HE2 GLN A   4      12.675   7.857   1.505  1.00  0.81           H  
ATOM     62 2HE2 GLN A   4      12.451   8.388  -0.132  1.00  0.81           H  
ATOM     63  N   ILE A   5      11.490   5.782  -4.507  1.00  0.79           N  
ATOM     64  CA  ILE A   5      12.472   5.923  -5.562  1.00  0.79           C  
ATOM     65  C   ILE A   5      13.429   7.073  -5.298  1.00  0.79           C  
ATOM     66  O   ILE A   5      12.998   8.194  -5.028  1.00  0.79           O  
ATOM     67  CB  ILE A   5      11.759   6.137  -6.907  1.00  0.79           C  
ATOM     68  CG1 ILE A   5      10.795   4.978  -7.172  1.00  0.79           C  
ATOM     69  CG2 ILE A   5      12.764   6.217  -8.004  1.00  0.79           C  
ATOM     70  CD1 ILE A   5       9.385   5.259  -6.728  1.00  0.79           C  
ATOM     71  H   ILE A   5      10.830   6.540  -4.336  1.00  0.79           H  
ATOM     72  HA  ILE A   5      13.056   5.005  -5.619  1.00  0.79           H  
ATOM     73  HB  ILE A   5      11.177   7.059  -6.870  1.00  0.79           H  
ATOM     74 1HG1 ILE A   5      10.785   4.763  -8.238  1.00  0.79           H  
ATOM     75 2HG1 ILE A   5      11.155   4.092  -6.647  1.00  0.79           H  
ATOM     76 1HG2 ILE A   5      12.261   6.365  -8.943  1.00  0.79           H  
ATOM     77 2HG2 ILE A   5      13.429   7.031  -7.815  1.00  0.79           H  
ATOM     78 3HG2 ILE A   5      13.335   5.294  -8.043  1.00  0.79           H  
ATOM     79 1HD1 ILE A   5       8.768   4.397  -6.949  1.00  0.79           H  
ATOM     80 2HD1 ILE A   5       9.354   5.461  -5.660  1.00  0.79           H  
ATOM     81 3HD1 ILE A   5       9.010   6.127  -7.262  1.00  0.79           H  
ATOM     82  N   HIS A   6      14.723   6.784  -5.355  1.00  0.79           N  
ATOM     83  CA  HIS A   6      15.752   7.795  -5.145  1.00  0.79           C  
ATOM     84  C   HIS A   6      16.371   8.206  -6.474  1.00  0.79           C  
ATOM     85  O   HIS A   6      16.948   7.380  -7.185  1.00  0.79           O  
ATOM     86  CB  HIS A   6      16.825   7.286  -4.183  1.00  0.79           C  
ATOM     87  CG  HIS A   6      16.311   7.041  -2.812  1.00  0.79           C  
ATOM     88  ND1 HIS A   6      15.653   5.885  -2.460  1.00  0.79           N  
ATOM     89  CD2 HIS A   6      16.363   7.803  -1.697  1.00  0.79           C  
ATOM     90  CE1 HIS A   6      15.318   5.945  -1.183  1.00  0.79           C  
ATOM     91  NE2 HIS A   6      15.739   7.098  -0.697  1.00  0.79           N  
ATOM     92  H   HIS A   6      15.001   5.837  -5.567  1.00  0.79           H  
ATOM     93  HA  HIS A   6      15.310   8.683  -4.702  1.00  0.79           H  
ATOM     94 1HB  HIS A   6      17.261   6.365  -4.566  1.00  0.79           H  
ATOM     95 2HB  HIS A   6      17.612   8.015  -4.113  1.00  0.79           H  
ATOM     96  HD2 HIS A   6      16.817   8.792  -1.611  1.00  0.79           H  
ATOM     97  HE1 HIS A   6      14.784   5.172  -0.625  1.00  0.79           H  
ATOM     98  HE2 HIS A   6      15.622   7.414   0.255  1.00  0.79           H  
ATOM     99  N   ILE A   7      16.214   9.478  -6.815  1.00  0.79           N  
ATOM    100  CA  ILE A   7      16.690  10.000  -8.090  1.00  0.79           C  
ATOM    101  C   ILE A   7      17.570  11.214  -7.877  1.00  0.79           C  
ATOM    102  O   ILE A   7      17.615  11.769  -6.780  1.00  0.79           O  
ATOM    103  CB  ILE A   7      15.524  10.450  -8.986  1.00  0.79           C  
ATOM    104  CG1 ILE A   7      14.798  11.606  -8.331  1.00  0.79           C  
ATOM    105  CG2 ILE A   7      14.527   9.328  -9.184  1.00  0.79           C  
ATOM    106  CD1 ILE A   7      13.786  12.240  -9.226  1.00  0.79           C  
ATOM    107  H   ILE A   7      15.727  10.099  -6.165  1.00  0.79           H  
ATOM    108  HA  ILE A   7      17.270   9.232  -8.599  1.00  0.79           H  
ATOM    109  HB  ILE A   7      15.909  10.783  -9.945  1.00  0.79           H  
ATOM    110 1HG1 ILE A   7      14.300  11.246  -7.432  1.00  0.79           H  
ATOM    111 2HG1 ILE A   7      15.522  12.366  -8.043  1.00  0.79           H  
ATOM    112 1HG2 ILE A   7      13.705   9.667  -9.810  1.00  0.79           H  
ATOM    113 2HG2 ILE A   7      15.014   8.474  -9.653  1.00  0.79           H  
ATOM    114 3HG2 ILE A   7      14.144   9.048  -8.212  1.00  0.79           H  
ATOM    115 1HD1 ILE A   7      13.288  13.059  -8.716  1.00  0.79           H  
ATOM    116 2HD1 ILE A   7      14.296  12.619 -10.103  1.00  0.79           H  
ATOM    117 3HD1 ILE A   7      13.052  11.497  -9.509  1.00  0.79           H  
ATOM    118  N   LEU A   8      18.265  11.623  -8.921  1.00  0.80           N  
ATOM    119  CA  LEU A   8      19.049  12.841  -8.845  1.00  0.80           C  
ATOM    120  C   LEU A   8      18.219  14.063  -9.205  1.00  0.80           C  
ATOM    121  O   LEU A   8      17.329  14.009 -10.063  1.00  0.80           O  
ATOM    122  CB  LEU A   8      20.297  12.721  -9.726  1.00  0.80           C  
ATOM    123  CG  LEU A   8      21.273  11.654  -9.254  1.00  0.80           C  
ATOM    124  CD1 LEU A   8      22.400  11.470 -10.249  1.00  0.80           C  
ATOM    125  CD2 LEU A   8      21.813  12.116  -7.930  1.00  0.80           C  
ATOM    126  H   LEU A   8      18.226  11.108  -9.787  1.00  0.80           H  
ATOM    127  HA  LEU A   8      19.389  12.961  -7.820  1.00  0.80           H  
ATOM    128 1HB  LEU A   8      19.992  12.484 -10.742  1.00  0.80           H  
ATOM    129 2HB  LEU A   8      20.815  13.683  -9.732  1.00  0.80           H  
ATOM    130  HG  LEU A   8      20.760  10.699  -9.130  1.00  0.80           H  
ATOM    131 1HD1 LEU A   8      23.094  10.718  -9.877  1.00  0.80           H  
ATOM    132 2HD1 LEU A   8      21.989  11.145 -11.204  1.00  0.80           H  
ATOM    133 3HD1 LEU A   8      22.916  12.398 -10.384  1.00  0.80           H  
ATOM    134 1HD2 LEU A   8      22.487  11.397  -7.567  1.00  0.80           H  
ATOM    135 2HD2 LEU A   8      22.321  13.066  -8.053  1.00  0.80           H  
ATOM    136 3HD2 LEU A   8      20.998  12.240  -7.234  1.00  0.80           H  
ATOM    137  N   GLU A   9      18.546  15.168  -8.557  1.00  0.80           N  
ATOM    138  CA  GLU A   9      17.902  16.446  -8.825  1.00  0.80           C  
ATOM    139  C   GLU A   9      18.067  16.840 -10.293  1.00  0.80           C  
ATOM    140  O   GLU A   9      19.144  16.682 -10.870  1.00  0.80           O  
ATOM    141  CB  GLU A   9      18.513  17.542  -7.939  1.00  0.80           C  
ATOM    142  CG  GLU A   9      18.159  17.484  -6.456  1.00  0.80           C  
ATOM    143  CD  GLU A   9      18.866  18.563  -5.639  1.00  0.80           C  
ATOM    144  OE1 GLU A   9      19.971  18.913  -5.990  1.00  0.80           O  
ATOM    145  OE2 GLU A   9      18.306  19.029  -4.672  1.00  0.80           O  
ATOM    146  H   GLU A   9      19.259  15.103  -7.831  1.00  0.80           H  
ATOM    147  HA  GLU A   9      16.837  16.352  -8.603  1.00  0.80           H  
ATOM    148 1HB  GLU A   9      19.600  17.492  -8.011  1.00  0.80           H  
ATOM    149 2HB  GLU A   9      18.208  18.518  -8.314  1.00  0.80           H  
ATOM    150 1HG  GLU A   9      17.083  17.627  -6.355  1.00  0.80           H  
ATOM    151 2HG  GLU A   9      18.396  16.508  -6.063  1.00  0.80           H  
ATOM    152  N   GLY A  10      16.996  17.379 -10.882  1.00  0.79           N  
ATOM    153  CA  GLY A  10      17.002  17.834 -12.275  1.00  0.79           C  
ATOM    154  C   GLY A  10      15.872  17.228 -13.116  1.00  0.79           C  
ATOM    155  O   GLY A  10      15.503  17.782 -14.149  1.00  0.79           O  
ATOM    156  H   GLY A  10      16.145  17.476 -10.343  1.00  0.79           H  
ATOM    157 1HA  GLY A  10      16.920  18.921 -12.293  1.00  0.79           H  
ATOM    158 2HA  GLY A  10      17.960  17.586 -12.729  1.00  0.79           H  
ATOM    159  N   ARG A  11      15.319  16.104 -12.671  1.00  0.77           N  
ATOM    160  CA  ARG A  11      14.202  15.451 -13.372  1.00  0.77           C  
ATOM    161  C   ARG A  11      13.002  16.404 -13.404  1.00  0.77           C  
ATOM    162  O   ARG A  11      12.699  17.032 -12.387  1.00  0.77           O  
ATOM    163  CB  ARG A  11      13.840  14.149 -12.680  1.00  0.77           C  
ATOM    164  CG  ARG A  11      12.798  13.278 -13.364  1.00  0.77           C  
ATOM    165  CD  ARG A  11      12.533  12.017 -12.600  1.00  0.77           C  
ATOM    166  NE  ARG A  11      13.690  11.120 -12.575  1.00  0.77           N  
ATOM    167  CZ  ARG A  11      13.975  10.205 -13.518  1.00  0.77           C  
ATOM    168  NH1 ARG A  11      13.163  10.036 -14.533  1.00  0.77           N  
ATOM    169  NH2 ARG A  11      15.071   9.467 -13.431  1.00  0.77           N  
ATOM    170  H   ARG A  11      15.686  15.684 -11.825  1.00  0.77           H  
ATOM    171  HA  ARG A  11      14.499  15.234 -14.398  1.00  0.77           H  
ATOM    172 1HB  ARG A  11      14.741  13.547 -12.554  1.00  0.77           H  
ATOM    173 2HB  ARG A  11      13.461  14.376 -11.683  1.00  0.77           H  
ATOM    174 1HG  ARG A  11      11.870  13.836 -13.405  1.00  0.77           H  
ATOM    175 2HG  ARG A  11      13.125  13.027 -14.374  1.00  0.77           H  
ATOM    176 1HD  ARG A  11      12.281  12.268 -11.595  1.00  0.77           H  
ATOM    177 2HD  ARG A  11      11.694  11.488 -13.058  1.00  0.77           H  
ATOM    178  HE  ARG A  11      14.342  11.221 -11.808  1.00  0.77           H  
ATOM    179 1HH1 ARG A  11      12.327  10.595 -14.606  1.00  0.77           H  
ATOM    180 2HH1 ARG A  11      13.373   9.348 -15.240  1.00  0.77           H  
ATOM    181 1HH2 ARG A  11      15.723   9.598 -12.673  1.00  0.77           H  
ATOM    182 2HH2 ARG A  11      15.272   8.782 -14.146  1.00  0.77           H  
ATOM    183  N   SER A  12      12.340  16.549 -14.557  1.00  0.74           N  
ATOM    184  CA  SER A  12      11.210  17.485 -14.622  1.00  0.74           C  
ATOM    185  C   SER A  12       9.986  16.938 -13.922  1.00  0.74           C  
ATOM    186  O   SER A  12       9.879  15.730 -13.694  1.00  0.74           O  
ATOM    187  CB  SER A  12      10.824  17.802 -16.060  1.00  0.74           C  
ATOM    188  OG  SER A  12      10.248  16.680 -16.705  1.00  0.74           O  
ATOM    189  H   SER A  12      12.613  16.000 -15.375  1.00  0.74           H  
ATOM    190  HA  SER A  12      11.504  18.411 -14.125  1.00  0.74           H  
ATOM    191 1HB  SER A  12      10.122  18.633 -16.077  1.00  0.74           H  
ATOM    192 2HB  SER A  12      11.714  18.114 -16.604  1.00  0.74           H  
ATOM    193  HG  SER A  12      10.203  16.915 -17.644  1.00  0.74           H  
ATOM    194  N   ASP A  13       9.025  17.819 -13.636  1.00  0.72           N  
ATOM    195  CA  ASP A  13       7.790  17.372 -13.010  1.00  0.72           C  
ATOM    196  C   ASP A  13       7.038  16.377 -13.876  1.00  0.72           C  
ATOM    197  O   ASP A  13       6.480  15.412 -13.356  1.00  0.72           O  
ATOM    198  CB  ASP A  13       6.896  18.562 -12.669  1.00  0.72           C  
ATOM    199  CG  ASP A  13       7.426  19.372 -11.481  1.00  0.72           C  
ATOM    200  OD1 ASP A  13       8.305  18.879 -10.793  1.00  0.72           O  
ATOM    201  OD2 ASP A  13       6.962  20.464 -11.276  1.00  0.72           O  
ATOM    202  H   ASP A  13       9.163  18.798 -13.841  1.00  0.72           H  
ATOM    203  HA  ASP A  13       8.044  16.872 -12.084  1.00  0.72           H  
ATOM    204 1HB  ASP A  13       6.816  19.218 -13.536  1.00  0.72           H  
ATOM    205 2HB  ASP A  13       5.892  18.208 -12.434  1.00  0.72           H  
ATOM    206  N   GLU A  14       7.044  16.584 -15.195  1.00  0.70           N  
ATOM    207  CA  GLU A  14       6.363  15.662 -16.096  1.00  0.70           C  
ATOM    208  C   GLU A  14       7.027  14.291 -16.046  1.00  0.70           C  
ATOM    209  O   GLU A  14       6.359  13.249 -16.062  1.00  0.70           O  
ATOM    210  CB  GLU A  14       6.364  16.201 -17.523  1.00  0.70           C  
ATOM    211  CG  GLU A  14       5.482  17.433 -17.730  1.00  0.70           C  
ATOM    212  CD  GLU A  14       5.533  17.980 -19.141  1.00  0.70           C  
ATOM    213  OE1 GLU A  14       6.323  17.500 -19.919  1.00  0.70           O  
ATOM    214  OE2 GLU A  14       4.778  18.878 -19.435  1.00  0.70           O  
ATOM    215  H   GLU A  14       7.529  17.386 -15.568  1.00  0.70           H  
ATOM    216  HA  GLU A  14       5.327  15.551 -15.764  1.00  0.70           H  
ATOM    217 1HB  GLU A  14       7.386  16.466 -17.805  1.00  0.70           H  
ATOM    218 2HB  GLU A  14       6.028  15.423 -18.209  1.00  0.70           H  
ATOM    219 1HG  GLU A  14       4.452  17.169 -17.491  1.00  0.70           H  
ATOM    220 2HG  GLU A  14       5.800  18.208 -17.032  1.00  0.70           H  
ATOM    221  N   GLN A  15       8.359  14.275 -15.964  1.00  0.70           N  
ATOM    222  CA  GLN A  15       9.036  12.991 -15.873  1.00  0.70           C  
ATOM    223  C   GLN A  15       8.684  12.290 -14.557  1.00  0.70           C  
ATOM    224  O   GLN A  15       8.462  11.077 -14.542  1.00  0.70           O  
ATOM    225  CB  GLN A  15      10.541  13.175 -16.024  1.00  0.70           C  
ATOM    226  CG  GLN A  15      11.005  13.551 -17.421  1.00  0.70           C  
ATOM    227  CD  GLN A  15      12.505  13.896 -17.480  1.00  0.70           C  
ATOM    228  OE1 GLN A  15      13.050  14.710 -16.701  1.00  0.70           O  
ATOM    229  NE2 GLN A  15      13.196  13.262 -18.428  1.00  0.70           N  
ATOM    230  H   GLN A  15       8.905  15.142 -15.979  1.00  0.70           H  
ATOM    231  HA  GLN A  15       8.688  12.361 -16.690  1.00  0.70           H  
ATOM    232 1HB  GLN A  15      10.843  13.988 -15.384  1.00  0.70           H  
ATOM    233 2HB  GLN A  15      11.057  12.276 -15.706  1.00  0.70           H  
ATOM    234 1HG  GLN A  15      10.829  12.704 -18.083  1.00  0.70           H  
ATOM    235 2HG  GLN A  15      10.435  14.407 -17.764  1.00  0.70           H  
ATOM    236 1HE2 GLN A  15      14.178  13.431 -18.534  1.00  0.70           H  
ATOM    237 2HE2 GLN A  15      12.734  12.617 -19.040  1.00  0.70           H  
ATOM    238  N   LYS A  16       8.597  13.053 -13.456  1.00  0.71           N  
ATOM    239  CA  LYS A  16       8.221  12.473 -12.165  1.00  0.71           C  
ATOM    240  C   LYS A  16       6.779  11.964 -12.193  1.00  0.71           C  
ATOM    241  O   LYS A  16       6.485  10.886 -11.675  1.00  0.71           O  
ATOM    242  CB  LYS A  16       8.422  13.484 -11.031  1.00  0.71           C  
ATOM    243  CG  LYS A  16       9.885  13.741 -10.687  1.00  0.71           C  
ATOM    244  CD  LYS A  16      10.059  14.604  -9.449  1.00  0.71           C  
ATOM    245  CE  LYS A  16       9.782  16.076  -9.760  1.00  0.71           C  
ATOM    246  NZ  LYS A  16      10.126  16.968  -8.615  1.00  0.71           N  
ATOM    247  H   LYS A  16       8.811  14.051 -13.519  1.00  0.71           H  
ATOM    248  HA  LYS A  16       8.869  11.620 -11.972  1.00  0.71           H  
ATOM    249 1HB  LYS A  16       7.983  14.438 -11.322  1.00  0.71           H  
ATOM    250 2HB  LYS A  16       7.905  13.147 -10.138  1.00  0.71           H  
ATOM    251 1HG  LYS A  16      10.374  12.795 -10.512  1.00  0.71           H  
ATOM    252 2HG  LYS A  16      10.366  14.242 -11.527  1.00  0.71           H  
ATOM    253 1HD  LYS A  16       9.381  14.267  -8.667  1.00  0.71           H  
ATOM    254 2HD  LYS A  16      11.084  14.516  -9.081  1.00  0.71           H  
ATOM    255 1HE  LYS A  16      10.378  16.370 -10.630  1.00  0.71           H  
ATOM    256 2HE  LYS A  16       8.730  16.205  -9.994  1.00  0.71           H  
ATOM    257 1HZ  LYS A  16       9.941  17.933  -8.877  1.00  0.71           H  
ATOM    258 2HZ  LYS A  16       9.582  16.723  -7.809  1.00  0.71           H  
ATOM    259 3HZ  LYS A  16      11.122  16.853  -8.390  1.00  0.71           H  
ATOM    260  N   GLU A  17       5.871  12.703 -12.837  1.00  0.73           N  
ATOM    261  CA  GLU A  17       4.487  12.243 -12.925  1.00  0.73           C  
ATOM    262  C   GLU A  17       4.440  10.910 -13.666  1.00  0.73           C  
ATOM    263  O   GLU A  17       3.768   9.963 -13.237  1.00  0.73           O  
ATOM    264  CB  GLU A  17       3.596  13.282 -13.625  1.00  0.73           C  
ATOM    265  CG  GLU A  17       2.093  12.891 -13.698  1.00  0.73           C  
ATOM    266  CD  GLU A  17       1.187  13.973 -14.318  1.00  0.73           C  
ATOM    267  OE1 GLU A  17       1.691  14.994 -14.714  1.00  0.73           O  
ATOM    268  OE2 GLU A  17      -0.013  13.767 -14.379  1.00  0.73           O  
ATOM    269  H   GLU A  17       6.136  13.601 -13.239  1.00  0.73           H  
ATOM    270  HA  GLU A  17       4.108  12.086 -11.916  1.00  0.73           H  
ATOM    271 1HB  GLU A  17       3.677  14.238 -13.105  1.00  0.73           H  
ATOM    272 2HB  GLU A  17       3.954  13.437 -14.643  1.00  0.73           H  
ATOM    273 1HG  GLU A  17       2.018  11.989 -14.301  1.00  0.73           H  
ATOM    274 2HG  GLU A  17       1.738  12.654 -12.697  1.00  0.73           H  
ATOM    275  N   THR A  18       5.192  10.821 -14.768  1.00  0.75           N  
ATOM    276  CA  THR A  18       5.240   9.607 -15.561  1.00  0.75           C  
ATOM    277  C   THR A  18       5.794   8.450 -14.739  1.00  0.75           C  
ATOM    278  O   THR A  18       5.206   7.370 -14.719  1.00  0.75           O  
ATOM    279  CB  THR A  18       6.098   9.802 -16.822  1.00  0.75           C  
ATOM    280  OG1 THR A  18       5.522  10.837 -17.639  1.00  0.75           O  
ATOM    281  CG2 THR A  18       6.167   8.499 -17.605  1.00  0.75           C  
ATOM    282  H   THR A  18       5.724  11.637 -15.082  1.00  0.75           H  
ATOM    283  HA  THR A  18       4.224   9.353 -15.865  1.00  0.75           H  
ATOM    284  HB  THR A  18       7.103  10.101 -16.534  1.00  0.75           H  
ATOM    285  HG1 THR A  18       5.598  11.693 -17.160  1.00  0.75           H  
ATOM    286 1HG2 THR A  18       6.779   8.638 -18.494  1.00  0.75           H  
ATOM    287 2HG2 THR A  18       6.614   7.724 -16.978  1.00  0.75           H  
ATOM    288 3HG2 THR A  18       5.167   8.190 -17.899  1.00  0.75           H  
ATOM    289  N   LEU A  19       6.893   8.704 -14.011  1.00  0.78           N  
ATOM    290  CA  LEU A  19       7.541   7.700 -13.173  1.00  0.78           C  
ATOM    291  C   LEU A  19       6.535   7.124 -12.198  1.00  0.78           C  
ATOM    292  O   LEU A  19       6.366   5.907 -12.111  1.00  0.78           O  
ATOM    293  CB  LEU A  19       8.676   8.349 -12.361  1.00  0.78           C  
ATOM    294  CG  LEU A  19       9.613   7.435 -11.530  1.00  0.78           C  
ATOM    295  CD1 LEU A  19      10.927   8.222 -11.248  1.00  0.78           C  
ATOM    296  CD2 LEU A  19       8.923   6.995 -10.227  1.00  0.78           C  
ATOM    297  H   LEU A  19       7.320   9.626 -14.080  1.00  0.78           H  
ATOM    298  HA  LEU A  19       7.930   6.903 -13.803  1.00  0.78           H  
ATOM    299 1HB  LEU A  19       9.297   8.922 -13.048  1.00  0.78           H  
ATOM    300 2HB  LEU A  19       8.232   9.051 -11.664  1.00  0.78           H  
ATOM    301  HG  LEU A  19       9.867   6.551 -12.112  1.00  0.78           H  
ATOM    302 1HD1 LEU A  19      11.612   7.604 -10.690  1.00  0.78           H  
ATOM    303 2HD1 LEU A  19      11.388   8.508 -12.193  1.00  0.78           H  
ATOM    304 3HD1 LEU A  19      10.699   9.119 -10.673  1.00  0.78           H  
ATOM    305 1HD2 LEU A  19       9.597   6.358  -9.667  1.00  0.78           H  
ATOM    306 2HD2 LEU A  19       8.669   7.851  -9.633  1.00  0.78           H  
ATOM    307 3HD2 LEU A  19       8.016   6.447 -10.463  1.00  0.78           H  
ATOM    308  N   ILE A  20       5.818   8.006 -11.509  1.00  0.80           N  
ATOM    309  CA  ILE A  20       4.846   7.587 -10.527  1.00  0.80           C  
ATOM    310  C   ILE A  20       3.775   6.721 -11.138  1.00  0.80           C  
ATOM    311  O   ILE A  20       3.424   5.679 -10.575  1.00  0.80           O  
ATOM    312  CB  ILE A  20       4.203   8.813  -9.863  1.00  0.80           C  
ATOM    313  CG1 ILE A  20       5.248   9.494  -9.001  1.00  0.80           C  
ATOM    314  CG2 ILE A  20       2.974   8.405  -9.065  1.00  0.80           C  
ATOM    315  CD1 ILE A  20       4.863  10.859  -8.538  1.00  0.80           C  
ATOM    316  H   ILE A  20       5.983   9.005 -11.651  1.00  0.80           H  
ATOM    317  HA  ILE A  20       5.359   7.008  -9.767  1.00  0.80           H  
ATOM    318  HB  ILE A  20       3.910   9.528 -10.637  1.00  0.80           H  
ATOM    319 1HG1 ILE A  20       5.442   8.878  -8.125  1.00  0.80           H  
ATOM    320 2HG1 ILE A  20       6.153   9.567  -9.575  1.00  0.80           H  
ATOM    321 1HG2 ILE A  20       2.534   9.288  -8.606  1.00  0.80           H  
ATOM    322 2HG2 ILE A  20       2.247   7.941  -9.727  1.00  0.80           H  
ATOM    323 3HG2 ILE A  20       3.250   7.706  -8.304  1.00  0.80           H  
ATOM    324 1HD1 ILE A  20       5.668  11.276  -7.934  1.00  0.80           H  
ATOM    325 2HD1 ILE A  20       4.691  11.497  -9.407  1.00  0.80           H  
ATOM    326 3HD1 ILE A  20       3.956  10.798  -7.942  1.00  0.80           H  
ATOM    327  N   ARG A  21       3.250   7.124 -12.290  1.00  0.82           N  
ATOM    328  CA  ARG A  21       2.217   6.326 -12.921  1.00  0.82           C  
ATOM    329  C   ARG A  21       2.735   4.957 -13.365  1.00  0.82           C  
ATOM    330  O   ARG A  21       2.071   3.940 -13.143  1.00  0.82           O  
ATOM    331  CB  ARG A  21       1.668   7.074 -14.122  1.00  0.82           C  
ATOM    332  CG  ARG A  21       0.844   8.298 -13.765  1.00  0.82           C  
ATOM    333  CD  ARG A  21       0.356   9.004 -14.965  1.00  0.82           C  
ATOM    334  NE  ARG A  21      -0.302  10.247 -14.616  1.00  0.82           N  
ATOM    335  CZ  ARG A  21      -1.580  10.376 -14.231  1.00  0.82           C  
ATOM    336  NH1 ARG A  21      -2.373   9.324 -14.154  1.00  0.82           N  
ATOM    337  NH2 ARG A  21      -2.026  11.577 -13.933  1.00  0.82           N  
ATOM    338  H   ARG A  21       3.560   8.000 -12.720  1.00  0.82           H  
ATOM    339  HA  ARG A  21       1.413   6.180 -12.203  1.00  0.82           H  
ATOM    340 1HB  ARG A  21       2.498   7.406 -14.748  1.00  0.82           H  
ATOM    341 2HB  ARG A  21       1.050   6.407 -14.719  1.00  0.82           H  
ATOM    342 1HG  ARG A  21      -0.016   7.993 -13.171  1.00  0.82           H  
ATOM    343 2HG  ARG A  21       1.453   8.989 -13.183  1.00  0.82           H  
ATOM    344 1HD  ARG A  21       1.205   9.240 -15.610  1.00  0.82           H  
ATOM    345 2HD  ARG A  21      -0.352   8.377 -15.504  1.00  0.82           H  
ATOM    346  HE  ARG A  21       0.255  11.100 -14.652  1.00  0.82           H  
ATOM    347 1HH1 ARG A  21      -2.020   8.407 -14.387  1.00  0.82           H  
ATOM    348 2HH1 ARG A  21      -3.334   9.437 -13.864  1.00  0.82           H  
ATOM    349 1HH2 ARG A  21      -1.378  12.381 -14.005  1.00  0.82           H  
ATOM    350 2HH2 ARG A  21      -2.980  11.712 -13.642  1.00  0.82           H  
ATOM    351  N   GLU A  22       3.946   4.904 -13.940  1.00  0.83           N  
ATOM    352  CA  GLU A  22       4.491   3.627 -14.400  1.00  0.83           C  
ATOM    353  C   GLU A  22       4.758   2.676 -13.238  1.00  0.83           C  
ATOM    354  O   GLU A  22       4.476   1.477 -13.329  1.00  0.83           O  
ATOM    355  CB  GLU A  22       5.774   3.843 -15.212  1.00  0.83           C  
ATOM    356  CG  GLU A  22       5.559   4.500 -16.587  1.00  0.83           C  
ATOM    357  CD  GLU A  22       6.846   4.722 -17.368  1.00  0.83           C  
ATOM    358  OE1 GLU A  22       7.904   4.458 -16.843  1.00  0.83           O  
ATOM    359  OE2 GLU A  22       6.762   5.157 -18.495  1.00  0.83           O  
ATOM    360  H   GLU A  22       4.474   5.765 -14.089  1.00  0.83           H  
ATOM    361  HA  GLU A  22       3.753   3.158 -15.051  1.00  0.83           H  
ATOM    362 1HB  GLU A  22       6.450   4.488 -14.644  1.00  0.83           H  
ATOM    363 2HB  GLU A  22       6.277   2.889 -15.361  1.00  0.83           H  
ATOM    364 1HG  GLU A  22       4.896   3.868 -17.175  1.00  0.83           H  
ATOM    365 2HG  GLU A  22       5.061   5.455 -16.441  1.00  0.83           H  
ATOM    366  N   VAL A  23       5.267   3.219 -12.133  1.00  0.84           N  
ATOM    367  CA  VAL A  23       5.537   2.426 -10.945  1.00  0.84           C  
ATOM    368  C   VAL A  23       4.251   1.957 -10.297  1.00  0.84           C  
ATOM    369  O   VAL A  23       4.113   0.779  -9.955  1.00  0.84           O  
ATOM    370  CB  VAL A  23       6.361   3.234  -9.928  1.00  0.84           C  
ATOM    371  CG1 VAL A  23       6.455   2.489  -8.621  1.00  0.84           C  
ATOM    372  CG2 VAL A  23       7.763   3.466 -10.449  1.00  0.84           C  
ATOM    373  H   VAL A  23       5.494   4.214 -12.127  1.00  0.84           H  
ATOM    374  HA  VAL A  23       6.117   1.553 -11.241  1.00  0.84           H  
ATOM    375  HB  VAL A  23       5.865   4.193  -9.751  1.00  0.84           H  
ATOM    376 1HG1 VAL A  23       7.027   3.077  -7.914  1.00  0.84           H  
ATOM    377 2HG1 VAL A  23       5.455   2.332  -8.236  1.00  0.84           H  
ATOM    378 3HG1 VAL A  23       6.943   1.529  -8.779  1.00  0.84           H  
ATOM    379 1HG2 VAL A  23       8.327   4.042  -9.720  1.00  0.84           H  
ATOM    380 2HG2 VAL A  23       8.251   2.508 -10.611  1.00  0.84           H  
ATOM    381 3HG2 VAL A  23       7.723   4.009 -11.388  1.00  0.84           H  
ATOM    382  N   SER A  24       3.278   2.859 -10.167  1.00  0.85           N  
ATOM    383  CA  SER A  24       2.029   2.512  -9.529  1.00  0.85           C  
ATOM    384  C   SER A  24       1.348   1.372 -10.280  1.00  0.85           C  
ATOM    385  O   SER A  24       0.845   0.417  -9.668  1.00  0.85           O  
ATOM    386  CB  SER A  24       1.126   3.727  -9.520  1.00  0.85           C  
ATOM    387  OG  SER A  24       1.675   4.759  -8.761  1.00  0.85           O  
ATOM    388  H   SER A  24       3.417   3.819 -10.482  1.00  0.85           H  
ATOM    389  HA  SER A  24       2.236   2.201  -8.514  1.00  0.85           H  
ATOM    390 1HB  SER A  24       0.963   4.071 -10.543  1.00  0.85           H  
ATOM    391 2HB  SER A  24       0.161   3.452  -9.107  1.00  0.85           H  
ATOM    392  HG  SER A  24       2.478   5.034  -9.257  1.00  0.85           H  
ATOM    393  N   GLU A  25       1.356   1.456 -11.617  1.00  0.86           N  
ATOM    394  CA  GLU A  25       0.748   0.427 -12.446  1.00  0.86           C  
ATOM    395  C   GLU A  25       1.504  -0.890 -12.352  1.00  0.86           C  
ATOM    396  O   GLU A  25       0.891  -1.948 -12.180  1.00  0.86           O  
ATOM    397  CB  GLU A  25       0.663   0.878 -13.908  1.00  0.86           C  
ATOM    398  CG  GLU A  25      -0.016  -0.152 -14.827  1.00  0.86           C  
ATOM    399  CD  GLU A  25      -0.212   0.316 -16.267  1.00  0.86           C  
ATOM    400  OE1 GLU A  25       0.145   1.423 -16.585  1.00  0.86           O  
ATOM    401  OE2 GLU A  25      -0.723  -0.466 -17.048  1.00  0.86           O  
ATOM    402  H   GLU A  25       1.773   2.269 -12.074  1.00  0.86           H  
ATOM    403  HA  GLU A  25      -0.264   0.257 -12.088  1.00  0.86           H  
ATOM    404 1HB  GLU A  25       0.107   1.813 -13.968  1.00  0.86           H  
ATOM    405 2HB  GLU A  25       1.669   1.071 -14.287  1.00  0.86           H  
ATOM    406 1HG  GLU A  25       0.598  -1.054 -14.834  1.00  0.86           H  
ATOM    407 2HG  GLU A  25      -0.983  -0.416 -14.400  1.00  0.86           H  
ATOM    408  N   ALA A  26       2.839  -0.844 -12.439  1.00  0.87           N  
ATOM    409  CA  ALA A  26       3.628  -2.065 -12.389  1.00  0.87           C  
ATOM    410  C   ALA A  26       3.394  -2.829 -11.093  1.00  0.87           C  
ATOM    411  O   ALA A  26       3.254  -4.059 -11.105  1.00  0.87           O  
ATOM    412  CB  ALA A  26       5.100  -1.722 -12.519  1.00  0.87           C  
ATOM    413  H   ALA A  26       3.320   0.046 -12.581  1.00  0.87           H  
ATOM    414  HA  ALA A  26       3.324  -2.699 -13.221  1.00  0.87           H  
ATOM    415 1HB  ALA A  26       5.690  -2.635 -12.505  1.00  0.87           H  
ATOM    416 2HB  ALA A  26       5.267  -1.190 -13.457  1.00  0.87           H  
ATOM    417 3HB  ALA A  26       5.393  -1.082 -11.685  1.00  0.87           H  
ATOM    418  N   ILE A  27       3.302  -2.102  -9.979  1.00  0.90           N  
ATOM    419  CA  ILE A  27       3.068  -2.727  -8.686  1.00  0.90           C  
ATOM    420  C   ILE A  27       1.679  -3.305  -8.603  1.00  0.90           C  
ATOM    421  O   ILE A  27       1.489  -4.443  -8.170  1.00  0.90           O  
ATOM    422  CB  ILE A  27       3.248  -1.730  -7.552  1.00  0.90           C  
ATOM    423  CG1 ILE A  27       4.676  -1.318  -7.471  1.00  0.90           C  
ATOM    424  CG2 ILE A  27       2.773  -2.324  -6.239  1.00  0.90           C  
ATOM    425  CD1 ILE A  27       4.893  -0.152  -6.596  1.00  0.90           C  
ATOM    426  H   ILE A  27       3.431  -1.088 -10.025  1.00  0.90           H  
ATOM    427  HA  ILE A  27       3.786  -3.534  -8.558  1.00  0.90           H  
ATOM    428  HB  ILE A  27       2.666  -0.832  -7.777  1.00  0.90           H  
ATOM    429 1HG1 ILE A  27       5.266  -2.151  -7.095  1.00  0.90           H  
ATOM    430 2HG1 ILE A  27       5.028  -1.067  -8.470  1.00  0.90           H  
ATOM    431 1HG2 ILE A  27       2.900  -1.589  -5.453  1.00  0.90           H  
ATOM    432 2HG2 ILE A  27       1.721  -2.595  -6.320  1.00  0.90           H  
ATOM    433 3HG2 ILE A  27       3.360  -3.212  -6.010  1.00  0.90           H  
ATOM    434 1HD1 ILE A  27       5.947   0.074  -6.610  1.00  0.90           H  
ATOM    435 2HD1 ILE A  27       4.329   0.695  -6.975  1.00  0.90           H  
ATOM    436 3HD1 ILE A  27       4.571  -0.378  -5.581  1.00  0.90           H  
ATOM    437  N   SER A  28       0.692  -2.530  -9.035  1.00  0.93           N  
ATOM    438  CA  SER A  28      -0.680  -2.976  -8.960  1.00  0.93           C  
ATOM    439  C   SER A  28      -0.876  -4.244  -9.764  1.00  0.93           C  
ATOM    440  O   SER A  28      -1.499  -5.206  -9.304  1.00  0.93           O  
ATOM    441  CB  SER A  28      -1.562  -1.902  -9.523  1.00  0.93           C  
ATOM    442  OG  SER A  28      -1.460  -0.772  -8.755  1.00  0.93           O  
ATOM    443  H   SER A  28       0.885  -1.593  -9.397  1.00  0.93           H  
ATOM    444  HA  SER A  28      -0.937  -3.163  -7.916  1.00  0.93           H  
ATOM    445 1HB  SER A  28      -1.272  -1.677 -10.548  1.00  0.93           H  
ATOM    446 2HB  SER A  28      -2.592  -2.245  -9.536  1.00  0.93           H  
ATOM    447  HG  SER A  28      -0.577  -0.389  -8.965  1.00  0.93           H  
ATOM    448  N   ARG A  29      -0.291  -4.294 -10.962  1.00  0.96           N  
ATOM    449  CA  ARG A  29      -0.434  -5.493 -11.761  1.00  0.96           C  
ATOM    450  C   ARG A  29       0.307  -6.671 -11.136  1.00  0.96           C  
ATOM    451  O   ARG A  29      -0.255  -7.758 -10.997  1.00  0.96           O  
ATOM    452  CB  ARG A  29       0.080  -5.257 -13.174  1.00  0.96           C  
ATOM    453  CG  ARG A  29      -0.793  -4.356 -14.043  1.00  0.96           C  
ATOM    454  CD  ARG A  29      -0.244  -4.225 -15.423  1.00  0.96           C  
ATOM    455  NE  ARG A  29      -1.040  -3.332 -16.257  1.00  0.96           N  
ATOM    456  CZ  ARG A  29      -2.151  -3.664 -16.920  1.00  0.96           C  
ATOM    457  NH1 ARG A  29      -2.647  -4.885 -16.868  1.00  0.96           N  
ATOM    458  NH2 ARG A  29      -2.728  -2.725 -17.630  1.00  0.96           N  
ATOM    459  H   ARG A  29       0.224  -3.490 -11.325  1.00  0.96           H  
ATOM    460  HA  ARG A  29      -1.494  -5.742 -11.817  1.00  0.96           H  
ATOM    461 1HB  ARG A  29       1.067  -4.787 -13.113  1.00  0.96           H  
ATOM    462 2HB  ARG A  29       0.202  -6.210 -13.685  1.00  0.96           H  
ATOM    463 1HG  ARG A  29      -1.798  -4.768 -14.105  1.00  0.96           H  
ATOM    464 2HG  ARG A  29      -0.836  -3.359 -13.597  1.00  0.96           H  
ATOM    465 1HD  ARG A  29       0.767  -3.818 -15.363  1.00  0.96           H  
ATOM    466 2HD  ARG A  29      -0.215  -5.202 -15.900  1.00  0.96           H  
ATOM    467  HE  ARG A  29      -0.736  -2.355 -16.369  1.00  0.96           H  
ATOM    468 1HH1 ARG A  29      -2.186  -5.593 -16.316  1.00  0.96           H  
ATOM    469 2HH1 ARG A  29      -3.489  -5.110 -17.379  1.00  0.96           H  
ATOM    470 1HH2 ARG A  29      -2.286  -1.794 -17.634  1.00  0.96           H  
ATOM    471 2HH2 ARG A  29      -3.567  -2.914 -18.154  1.00  0.96           H  
ATOM    472  N   SER A  30       1.522  -6.432 -10.638  1.00  1.00           N  
ATOM    473  CA  SER A  30       2.344  -7.489 -10.065  1.00  1.00           C  
ATOM    474  C   SER A  30       1.694  -8.159  -8.859  1.00  1.00           C  
ATOM    475  O   SER A  30       1.792  -9.374  -8.684  1.00  1.00           O  
ATOM    476  CB  SER A  30       3.686  -6.918  -9.652  1.00  1.00           C  
ATOM    477  OG  SER A  30       4.412  -6.473 -10.769  1.00  1.00           O  
ATOM    478  H   SER A  30       1.938  -5.503 -10.721  1.00  1.00           H  
ATOM    479  HA  SER A  30       2.504  -8.247 -10.831  1.00  1.00           H  
ATOM    480 1HB  SER A  30       3.528  -6.088  -8.963  1.00  1.00           H  
ATOM    481 2HB  SER A  30       4.253  -7.678  -9.122  1.00  1.00           H  
ATOM    482  HG  SER A  30       3.943  -5.665 -11.081  1.00  1.00           H  
ATOM    483  N   LEU A  31       1.034  -7.363  -8.026  1.00  1.02           N  
ATOM    484  CA  LEU A  31       0.402  -7.865  -6.816  1.00  1.02           C  
ATOM    485  C   LEU A  31      -1.106  -8.096  -6.939  1.00  1.02           C  
ATOM    486  O   LEU A  31      -1.755  -8.393  -5.936  1.00  1.02           O  
ATOM    487  CB  LEU A  31       0.637  -6.864  -5.695  1.00  1.02           C  
ATOM    488  CG  LEU A  31       2.095  -6.582  -5.374  1.00  1.02           C  
ATOM    489  CD1 LEU A  31       2.157  -5.525  -4.303  1.00  1.02           C  
ATOM    490  CD2 LEU A  31       2.780  -7.867  -4.943  1.00  1.02           C  
ATOM    491  H   LEU A  31       1.009  -6.360  -8.219  1.00  1.02           H  
ATOM    492  HA  LEU A  31       0.871  -8.812  -6.557  1.00  1.02           H  
ATOM    493 1HB  LEU A  31       0.176  -5.917  -5.986  1.00  1.02           H  
ATOM    494 2HB  LEU A  31       0.150  -7.223  -4.792  1.00  1.02           H  
ATOM    495  HG  LEU A  31       2.594  -6.184  -6.264  1.00  1.02           H  
ATOM    496 1HD1 LEU A  31       3.196  -5.294  -4.073  1.00  1.02           H  
ATOM    497 2HD1 LEU A  31       1.659  -4.636  -4.667  1.00  1.02           H  
ATOM    498 3HD1 LEU A  31       1.658  -5.883  -3.406  1.00  1.02           H  
ATOM    499 1HD2 LEU A  31       3.826  -7.664  -4.718  1.00  1.02           H  
ATOM    500 2HD2 LEU A  31       2.287  -8.262  -4.055  1.00  1.02           H  
ATOM    501 3HD2 LEU A  31       2.717  -8.600  -5.751  1.00  1.02           H  
ATOM    502  N   ASP A  32      -1.679  -7.917  -8.136  1.00  1.04           N  
ATOM    503  CA  ASP A  32      -3.134  -8.015  -8.338  1.00  1.04           C  
ATOM    504  C   ASP A  32      -3.877  -7.117  -7.333  1.00  1.04           C  
ATOM    505  O   ASP A  32      -4.841  -7.543  -6.689  1.00  1.04           O  
ATOM    506  CB  ASP A  32      -3.612  -9.472  -8.207  1.00  1.04           C  
ATOM    507  CG  ASP A  32      -5.019  -9.735  -8.813  1.00  1.04           C  
ATOM    508  OD1 ASP A  32      -5.398  -9.028  -9.720  1.00  1.04           O  
ATOM    509  OD2 ASP A  32      -5.679 -10.652  -8.371  1.00  1.04           O  
ATOM    510  H   ASP A  32      -1.101  -7.717  -8.953  1.00  1.04           H  
ATOM    511  HA  ASP A  32      -3.361  -7.659  -9.344  1.00  1.04           H  
ATOM    512 1HB  ASP A  32      -2.893 -10.128  -8.696  1.00  1.04           H  
ATOM    513 2HB  ASP A  32      -3.638  -9.748  -7.152  1.00  1.04           H  
ATOM    514  N   ALA A  33      -3.409  -5.877  -7.189  1.00  1.04           N  
ATOM    515  CA  ALA A  33      -3.983  -4.928  -6.244  1.00  1.04           C  
ATOM    516  C   ALA A  33      -4.663  -3.769  -6.990  1.00  1.04           C  
ATOM    517  O   ALA A  33      -4.329  -3.524  -8.146  1.00  1.04           O  
ATOM    518  CB  ALA A  33      -2.890  -4.411  -5.315  1.00  1.04           C  
ATOM    519  H   ALA A  33      -2.628  -5.596  -7.784  1.00  1.04           H  
ATOM    520  HA  ALA A  33      -4.711  -5.459  -5.647  1.00  1.04           H  
ATOM    521 1HB  ALA A  33      -3.314  -3.723  -4.587  1.00  1.04           H  
ATOM    522 2HB  ALA A  33      -2.430  -5.253  -4.797  1.00  1.04           H  
ATOM    523 3HB  ALA A  33      -2.134  -3.892  -5.899  1.00  1.04           H  
ATOM    524  N   PRO A  34      -5.683  -3.101  -6.421  1.00  1.02           N  
ATOM    525  CA  PRO A  34      -6.262  -1.883  -6.959  1.00  1.02           C  
ATOM    526  C   PRO A  34      -5.187  -0.811  -7.086  1.00  1.02           C  
ATOM    527  O   PRO A  34      -4.389  -0.607  -6.167  1.00  1.02           O  
ATOM    528  CB  PRO A  34      -7.317  -1.511  -5.910  1.00  1.02           C  
ATOM    529  CG  PRO A  34      -7.672  -2.828  -5.248  1.00  1.02           C  
ATOM    530  CD  PRO A  34      -6.370  -3.617  -5.218  1.00  1.02           C  
ATOM    531  HA  PRO A  34      -6.721  -2.096  -7.936  1.00  1.02           H  
ATOM    532 1HB  PRO A  34      -6.901  -0.775  -5.204  1.00  1.02           H  
ATOM    533 2HB  PRO A  34      -8.179  -1.030  -6.396  1.00  1.02           H  
ATOM    534 1HG  PRO A  34      -8.083  -2.646  -4.243  1.00  1.02           H  
ATOM    535 2HG  PRO A  34      -8.460  -3.336  -5.824  1.00  1.02           H  
ATOM    536 1HD  PRO A  34      -5.789  -3.401  -4.307  1.00  1.02           H  
ATOM    537 2HD  PRO A  34      -6.636  -4.675  -5.317  1.00  1.02           H  
ATOM    538  N   LEU A  35      -5.245  -0.036  -8.162  1.00  0.98           N  
ATOM    539  CA  LEU A  35      -4.280   1.042  -8.396  1.00  0.98           C  
ATOM    540  C   LEU A  35      -4.280   2.074  -7.272  1.00  0.98           C  
ATOM    541  O   LEU A  35      -3.247   2.645  -6.918  1.00  0.98           O  
ATOM    542  CB  LEU A  35      -4.578   1.711  -9.739  1.00  0.98           C  
ATOM    543  CG  LEU A  35      -3.535   2.724 -10.242  1.00  0.98           C  
ATOM    544  CD1 LEU A  35      -2.190   2.023 -10.411  1.00  0.98           C  
ATOM    545  CD2 LEU A  35      -3.997   3.298 -11.568  1.00  0.98           C  
ATOM    546  H   LEU A  35      -5.939  -0.229  -8.870  1.00  0.98           H  
ATOM    547  HA  LEU A  35      -3.293   0.612  -8.443  1.00  0.98           H  
ATOM    548 1HB  LEU A  35      -4.674   0.935 -10.494  1.00  0.98           H  
ATOM    549 2HB  LEU A  35      -5.532   2.234  -9.660  1.00  0.98           H  
ATOM    550  HG  LEU A  35      -3.416   3.529  -9.515  1.00  0.98           H  
ATOM    551 1HD1 LEU A  35      -1.456   2.735 -10.774  1.00  0.98           H  
ATOM    552 2HD1 LEU A  35      -1.867   1.625  -9.453  1.00  0.98           H  
ATOM    553 3HD1 LEU A  35      -2.290   1.211 -11.127  1.00  0.98           H  
ATOM    554 1HD2 LEU A  35      -3.259   4.014 -11.929  1.00  0.98           H  
ATOM    555 2HD2 LEU A  35      -4.107   2.492 -12.294  1.00  0.98           H  
ATOM    556 3HD2 LEU A  35      -4.955   3.801 -11.434  1.00  0.98           H  
ATOM    557  N   THR A  36      -5.447   2.286  -6.683  1.00  0.93           N  
ATOM    558  CA  THR A  36      -5.625   3.283  -5.645  1.00  0.93           C  
ATOM    559  C   THR A  36      -4.975   2.889  -4.322  1.00  0.93           C  
ATOM    560  O   THR A  36      -4.869   3.712  -3.413  1.00  0.93           O  
ATOM    561  CB  THR A  36      -7.123   3.541  -5.430  1.00  0.93           C  
ATOM    562  OG1 THR A  36      -7.764   2.330  -5.006  1.00  0.93           O  
ATOM    563  CG2 THR A  36      -7.747   3.997  -6.735  1.00  0.93           C  
ATOM    564  H   THR A  36      -6.245   1.754  -6.995  1.00  0.93           H  
ATOM    565  HA  THR A  36      -5.162   4.211  -5.982  1.00  0.93           H  
ATOM    566  HB  THR A  36      -7.261   4.310  -4.668  1.00  0.93           H  
ATOM    567  HG1 THR A  36      -7.464   2.103  -4.122  1.00  0.93           H  
ATOM    568 1HG2 THR A  36      -8.812   4.177  -6.587  1.00  0.93           H  
ATOM    569 2HG2 THR A  36      -7.265   4.917  -7.065  1.00  0.93           H  
ATOM    570 3HG2 THR A  36      -7.610   3.225  -7.492  1.00  0.93           H  
ATOM    571  N   SER A  37      -4.564   1.624  -4.191  1.00  0.88           N  
ATOM    572  CA  SER A  37      -3.908   1.172  -2.979  1.00  0.88           C  
ATOM    573  C   SER A  37      -2.396   1.386  -3.035  1.00  0.88           C  
ATOM    574  O   SER A  37      -1.707   1.134  -2.043  1.00  0.88           O  
ATOM    575  CB  SER A  37      -4.200  -0.294  -2.705  1.00  0.88           C  
ATOM    576  OG  SER A  37      -3.595  -1.141  -3.649  1.00  0.88           O  
ATOM    577  H   SER A  37      -4.659   0.964  -4.962  1.00  0.88           H  
ATOM    578  HA  SER A  37      -4.298   1.754  -2.143  1.00  0.88           H  
ATOM    579 1HB  SER A  37      -3.856  -0.555  -1.706  1.00  0.88           H  
ATOM    580 2HB  SER A  37      -5.278  -0.448  -2.729  1.00  0.88           H  
ATOM    581  HG  SER A  37      -3.790  -0.757  -4.535  1.00  0.88           H  
ATOM    582  N   VAL A  38      -1.860   1.819  -4.186  1.00  0.82           N  
ATOM    583  CA  VAL A  38      -0.410   1.923  -4.276  1.00  0.82           C  
ATOM    584  C   VAL A  38       0.081   3.354  -4.086  1.00  0.82           C  
ATOM    585  O   VAL A  38      -0.372   4.279  -4.761  1.00  0.82           O  
ATOM    586  CB  VAL A  38       0.104   1.431  -5.640  1.00  0.82           C  
ATOM    587  CG1 VAL A  38       1.643   1.540  -5.661  1.00  0.82           C  
ATOM    588  CG2 VAL A  38      -0.364   0.003  -5.927  1.00  0.82           C  
ATOM    589  H   VAL A  38      -2.438   2.058  -4.994  1.00  0.82           H  
ATOM    590  HA  VAL A  38       0.035   1.304  -3.497  1.00  0.82           H  
ATOM    591  HB  VAL A  38      -0.280   2.084  -6.430  1.00  0.82           H  
ATOM    592 1HG1 VAL A  38       2.003   1.206  -6.612  1.00  0.82           H  
ATOM    593 2HG1 VAL A  38       1.952   2.568  -5.498  1.00  0.82           H  
ATOM    594 3HG1 VAL A  38       2.066   0.911  -4.878  1.00  0.82           H  
ATOM    595 1HG2 VAL A  38       0.026  -0.297  -6.892  1.00  0.82           H  
ATOM    596 2HG2 VAL A  38      -0.008  -0.669  -5.188  1.00  0.82           H  
ATOM    597 3HG2 VAL A  38      -1.460  -0.029  -5.943  1.00  0.82           H  
ATOM    598  N   ARG A  39       1.011   3.524  -3.154  1.00  0.77           N  
ATOM    599  CA  ARG A  39       1.618   4.821  -2.880  1.00  0.77           C  
ATOM    600  C   ARG A  39       3.039   4.860  -3.422  1.00  0.77           C  
ATOM    601  O   ARG A  39       3.775   3.882  -3.278  1.00  0.77           O  
ATOM    602  CB  ARG A  39       1.639   5.106  -1.390  1.00  0.77           C  
ATOM    603  CG  ARG A  39       2.323   6.414  -0.989  1.00  0.77           C  
ATOM    604  CD  ARG A  39       2.259   6.648   0.474  1.00  0.77           C  
ATOM    605  NE  ARG A  39       3.007   7.828   0.860  1.00  0.77           N  
ATOM    606  CZ  ARG A  39       3.217   8.215   2.131  1.00  0.77           C  
ATOM    607  NH1 ARG A  39       2.713   7.515   3.122  1.00  0.77           N  
ATOM    608  NH2 ARG A  39       3.931   9.298   2.382  1.00  0.77           N  
ATOM    609  H   ARG A  39       1.326   2.706  -2.626  1.00  0.77           H  
ATOM    610  HA  ARG A  39       1.033   5.594  -3.378  1.00  0.77           H  
ATOM    611 1HB  ARG A  39       0.622   5.118  -1.006  1.00  0.77           H  
ATOM    612 2HB  ARG A  39       2.153   4.306  -0.912  1.00  0.77           H  
ATOM    613 1HG  ARG A  39       3.376   6.375  -1.271  1.00  0.77           H  
ATOM    614 2HG  ARG A  39       1.845   7.251  -1.498  1.00  0.77           H  
ATOM    615 1HD  ARG A  39       1.223   6.783   0.780  1.00  0.77           H  
ATOM    616 2HD  ARG A  39       2.683   5.793   0.997  1.00  0.77           H  
ATOM    617  HE  ARG A  39       3.412   8.390   0.121  1.00  0.77           H  
ATOM    618 1HH1 ARG A  39       2.154   6.697   2.928  1.00  0.77           H  
ATOM    619 2HH1 ARG A  39       2.869   7.805   4.076  1.00  0.77           H  
ATOM    620 1HH2 ARG A  39       4.316   9.840   1.620  1.00  0.77           H  
ATOM    621 2HH2 ARG A  39       4.089   9.588   3.335  1.00  0.77           H  
ATOM    622  N   VAL A  40       3.406   5.960  -4.074  1.00  0.72           N  
ATOM    623  CA  VAL A  40       4.757   6.110  -4.599  1.00  0.72           C  
ATOM    624  C   VAL A  40       5.406   7.399  -4.094  1.00  0.72           C  
ATOM    625  O   VAL A  40       4.840   8.486  -4.237  1.00  0.72           O  
ATOM    626  CB  VAL A  40       4.739   6.125  -6.136  1.00  0.72           C  
ATOM    627  CG1 VAL A  40       6.135   6.299  -6.655  1.00  0.72           C  
ATOM    628  CG2 VAL A  40       4.146   4.818  -6.695  1.00  0.72           C  
ATOM    629  H   VAL A  40       2.743   6.713  -4.193  1.00  0.72           H  
ATOM    630  HA  VAL A  40       5.364   5.269  -4.261  1.00  0.72           H  
ATOM    631  HB  VAL A  40       4.155   6.967  -6.466  1.00  0.72           H  
ATOM    632 1HG1 VAL A  40       6.131   6.316  -7.735  1.00  0.72           H  
ATOM    633 2HG1 VAL A  40       6.565   7.226  -6.282  1.00  0.72           H  
ATOM    634 3HG1 VAL A  40       6.716   5.460  -6.307  1.00  0.72           H  
ATOM    635 1HG2 VAL A  40       4.149   4.862  -7.786  1.00  0.72           H  
ATOM    636 2HG2 VAL A  40       4.741   3.972  -6.368  1.00  0.72           H  
ATOM    637 3HG2 VAL A  40       3.123   4.693  -6.345  1.00  0.72           H  
ATOM    638  N   ILE A  41       6.597   7.269  -3.524  1.00  0.69           N  
ATOM    639  CA  ILE A  41       7.365   8.391  -2.999  1.00  0.69           C  
ATOM    640  C   ILE A  41       8.642   8.624  -3.801  1.00  0.69           C  
ATOM    641  O   ILE A  41       9.419   7.690  -4.007  1.00  0.69           O  
ATOM    642  CB  ILE A  41       7.771   8.106  -1.537  1.00  0.69           C  
ATOM    643  CG1 ILE A  41       6.527   7.917  -0.668  1.00  0.69           C  
ATOM    644  CG2 ILE A  41       8.691   9.207  -1.001  1.00  0.69           C  
ATOM    645  CD1 ILE A  41       6.850   7.367   0.694  1.00  0.69           C  
ATOM    646  H   ILE A  41       6.977   6.331  -3.411  1.00  0.69           H  
ATOM    647  HA  ILE A  41       6.754   9.292  -3.046  1.00  0.69           H  
ATOM    648  HB  ILE A  41       8.309   7.159  -1.505  1.00  0.69           H  
ATOM    649 1HG1 ILE A  41       6.018   8.871  -0.555  1.00  0.69           H  
ATOM    650 2HG1 ILE A  41       5.852   7.216  -1.159  1.00  0.69           H  
ATOM    651 1HG2 ILE A  41       8.987   8.969   0.020  1.00  0.69           H  
ATOM    652 2HG2 ILE A  41       9.585   9.275  -1.623  1.00  0.69           H  
ATOM    653 3HG2 ILE A  41       8.169  10.161  -1.016  1.00  0.69           H  
ATOM    654 1HD1 ILE A  41       5.937   7.237   1.265  1.00  0.69           H  
ATOM    655 2HD1 ILE A  41       7.345   6.398   0.581  1.00  0.69           H  
ATOM    656 3HD1 ILE A  41       7.512   8.051   1.218  1.00  0.69           H  
ATOM    657  N   ILE A  42       8.869   9.858  -4.244  1.00  0.67           N  
ATOM    658  CA  ILE A  42      10.120  10.160  -4.936  1.00  0.67           C  
ATOM    659  C   ILE A  42      10.970  11.084  -4.081  1.00  0.67           C  
ATOM    660  O   ILE A  42      10.514  12.145  -3.643  1.00  0.67           O  
ATOM    661  CB  ILE A  42       9.934  10.824  -6.318  1.00  0.67           C  
ATOM    662  CG1 ILE A  42       9.160   9.924  -7.279  1.00  0.67           C  
ATOM    663  CG2 ILE A  42      11.305  11.129  -6.936  1.00  0.67           C  
ATOM    664  CD1 ILE A  42       8.829  10.645  -8.569  1.00  0.67           C  
ATOM    665  H   ILE A  42       8.191  10.589  -4.075  1.00  0.67           H  
ATOM    666  HA  ILE A  42      10.678   9.236  -5.085  1.00  0.67           H  
ATOM    667  HB  ILE A  42       9.375  11.751  -6.204  1.00  0.67           H  
ATOM    668 1HG1 ILE A  42       9.759   9.042  -7.509  1.00  0.67           H  
ATOM    669 2HG1 ILE A  42       8.230   9.599  -6.813  1.00  0.67           H  
ATOM    670 1HG2 ILE A  42      11.161  11.603  -7.901  1.00  0.67           H  
ATOM    671 2HG2 ILE A  42      11.871  11.801  -6.292  1.00  0.67           H  
ATOM    672 3HG2 ILE A  42      11.865  10.198  -7.063  1.00  0.67           H  
ATOM    673 1HD1 ILE A  42       8.293  10.004  -9.238  1.00  0.67           H  
ATOM    674 2HD1 ILE A  42       8.220  11.517  -8.347  1.00  0.67           H  
ATOM    675 3HD1 ILE A  42       9.751  10.959  -9.049  1.00  0.67           H  
ATOM    676  N   THR A  43      12.199  10.667  -3.840  1.00  0.67           N  
ATOM    677  CA  THR A  43      13.166  11.436  -3.080  1.00  0.67           C  
ATOM    678  C   THR A  43      14.268  11.888  -4.016  1.00  0.67           C  
ATOM    679  O   THR A  43      14.812  11.077  -4.768  1.00  0.67           O  
ATOM    680  CB  THR A  43      13.757  10.608  -1.917  1.00  0.67           C  
ATOM    681  OG1 THR A  43      12.696  10.241  -1.006  1.00  0.67           O  
ATOM    682  CG2 THR A  43      14.838  11.392  -1.182  1.00  0.67           C  
ATOM    683  H   THR A  43      12.482   9.770  -4.231  1.00  0.67           H  
ATOM    684  HA  THR A  43      12.681  12.323  -2.670  1.00  0.67           H  
ATOM    685  HB  THR A  43      14.195   9.697  -2.321  1.00  0.67           H  
ATOM    686  HG1 THR A  43      12.203  11.035  -0.766  1.00  0.67           H  
ATOM    687 1HG2 THR A  43      15.241  10.784  -0.375  1.00  0.67           H  
ATOM    688 2HG2 THR A  43      15.643  11.650  -1.875  1.00  0.67           H  
ATOM    689 3HG2 THR A  43      14.410  12.305  -0.772  1.00  0.67           H  
ATOM    690  N   GLU A  44      14.568  13.177  -3.991  1.00  0.68           N  
ATOM    691  CA  GLU A  44      15.610  13.717  -4.847  1.00  0.68           C  
ATOM    692  C   GLU A  44      16.909  13.854  -4.076  1.00  0.68           C  
ATOM    693  O   GLU A  44      16.899  14.209  -2.895  1.00  0.68           O  
ATOM    694  CB  GLU A  44      15.164  15.060  -5.421  1.00  0.68           C  
ATOM    695  CG  GLU A  44      13.993  14.949  -6.362  1.00  0.68           C  
ATOM    696  CD  GLU A  44      13.484  16.260  -6.900  1.00  0.68           C  
ATOM    697  OE1 GLU A  44      13.857  17.290  -6.416  1.00  0.68           O  
ATOM    698  OE2 GLU A  44      12.709  16.213  -7.825  1.00  0.68           O  
ATOM    699  H   GLU A  44      14.072  13.790  -3.359  1.00  0.68           H  
ATOM    700  HA  GLU A  44      15.777  13.030  -5.675  1.00  0.68           H  
ATOM    701 1HB  GLU A  44      14.907  15.743  -4.615  1.00  0.68           H  
ATOM    702 2HB  GLU A  44      15.989  15.496  -5.977  1.00  0.68           H  
ATOM    703 1HG  GLU A  44      14.327  14.359  -7.196  1.00  0.68           H  
ATOM    704 2HG  GLU A  44      13.182  14.411  -5.874  1.00  0.68           H  
ATOM    705  N   MET A  45      18.023  13.606  -4.754  1.00  0.71           N  
ATOM    706  CA  MET A  45      19.331  13.741  -4.143  1.00  0.71           C  
ATOM    707  C   MET A  45      20.212  14.661  -4.967  1.00  0.71           C  
ATOM    708  O   MET A  45      20.178  14.642  -6.201  1.00  0.71           O  
ATOM    709  CB  MET A  45      20.011  12.380  -4.117  1.00  0.71           C  
ATOM    710  CG  MET A  45      19.267  11.282  -3.416  1.00  0.71           C  
ATOM    711  SD  MET A  45      20.082   9.702  -3.660  1.00  0.71           S  
ATOM    712  CE  MET A  45      19.784   9.489  -5.423  1.00  0.71           C  
ATOM    713  H   MET A  45      17.944  13.253  -5.704  1.00  0.71           H  
ATOM    714  HA  MET A  45      19.227  14.153  -3.141  1.00  0.71           H  
ATOM    715 1HB  MET A  45      20.167  12.048  -5.132  1.00  0.71           H  
ATOM    716 2HB  MET A  45      20.998  12.476  -3.655  1.00  0.71           H  
ATOM    717 1HG  MET A  45      19.201  11.489  -2.351  1.00  0.71           H  
ATOM    718 2HG  MET A  45      18.254  11.208  -3.820  1.00  0.71           H  
ATOM    719 1HE  MET A  45      20.195   8.542  -5.760  1.00  0.71           H  
ATOM    720 2HE  MET A  45      18.729   9.507  -5.610  1.00  0.71           H  
ATOM    721 3HE  MET A  45      20.252  10.301  -5.972  1.00  0.71           H  
ATOM    722  N   ALA A  46      21.047  15.439  -4.306  1.00  0.76           N  
ATOM    723  CA  ALA A  46      21.992  16.223  -5.074  1.00  0.76           C  
ATOM    724  C   ALA A  46      23.092  15.287  -5.531  1.00  0.76           C  
ATOM    725  O   ALA A  46      23.414  14.312  -4.845  1.00  0.76           O  
ATOM    726  CB  ALA A  46      22.561  17.380  -4.277  1.00  0.76           C  
ATOM    727  H   ALA A  46      21.037  15.477  -3.297  1.00  0.76           H  
ATOM    728  HA  ALA A  46      21.480  16.624  -5.952  1.00  0.76           H  
ATOM    729 1HB  ALA A  46      23.252  17.939  -4.901  1.00  0.76           H  
ATOM    730 2HB  ALA A  46      21.745  18.037  -3.962  1.00  0.76           H  
ATOM    731 3HB  ALA A  46      23.082  17.009  -3.417  1.00  0.76           H  
ATOM    732  N   LYS A  47      23.746  15.615  -6.630  1.00  0.83           N  
ATOM    733  CA  LYS A  47      24.860  14.803  -7.105  1.00  0.83           C  
ATOM    734  C   LYS A  47      26.019  14.727  -6.111  1.00  0.83           C  
ATOM    735  O   LYS A  47      26.812  13.790  -6.156  1.00  0.83           O  
ATOM    736  CB  LYS A  47      25.341  15.307  -8.456  1.00  0.83           C  
ATOM    737  CG  LYS A  47      24.376  15.031  -9.569  1.00  0.83           C  
ATOM    738  CD  LYS A  47      24.886  15.534 -10.894  1.00  0.83           C  
ATOM    739  CE  LYS A  47      23.901  15.227 -12.012  1.00  0.83           C  
ATOM    740  NZ  LYS A  47      24.383  15.738 -13.320  1.00  0.83           N  
ATOM    741  H   LYS A  47      23.450  16.425  -7.162  1.00  0.83           H  
ATOM    742  HA  LYS A  47      24.494  13.784  -7.245  1.00  0.83           H  
ATOM    743 1HB  LYS A  47      25.521  16.381  -8.408  1.00  0.83           H  
ATOM    744 2HB  LYS A  47      26.282  14.828  -8.709  1.00  0.83           H  
ATOM    745 1HG  LYS A  47      24.259  13.964  -9.633  1.00  0.83           H  
ATOM    746 2HG  LYS A  47      23.404  15.476  -9.350  1.00  0.83           H  
ATOM    747 1HD  LYS A  47      25.048  16.612 -10.841  1.00  0.83           H  
ATOM    748 2HD  LYS A  47      25.839  15.051 -11.119  1.00  0.83           H  
ATOM    749 1HE  LYS A  47      23.765  14.148 -12.080  1.00  0.83           H  
ATOM    750 2HE  LYS A  47      22.940  15.689 -11.780  1.00  0.83           H  
ATOM    751 1HZ  LYS A  47      23.709  15.517 -14.039  1.00  0.83           H  
ATOM    752 2HZ  LYS A  47      24.503  16.740 -13.266  1.00  0.83           H  
ATOM    753 3HZ  LYS A  47      25.269  15.303 -13.542  1.00  0.83           H  
ATOM    754  N   GLY A  48      26.104  15.708  -5.206  1.00  0.91           N  
ATOM    755  CA  GLY A  48      27.160  15.756  -4.200  1.00  0.91           C  
ATOM    756  C   GLY A  48      26.898  14.840  -2.996  1.00  0.91           C  
ATOM    757  O   GLY A  48      27.721  14.782  -2.081  1.00  0.91           O  
ATOM    758  H   GLY A  48      25.412  16.439  -5.223  1.00  0.91           H  
ATOM    759 1HA  GLY A  48      28.107  15.475  -4.664  1.00  0.91           H  
ATOM    760 2HA  GLY A  48      27.274  16.782  -3.854  1.00  0.91           H  
ATOM    761  N   HIS A  49      25.741  14.165  -2.964  1.00  1.04           N  
ATOM    762  CA  HIS A  49      25.418  13.263  -1.858  1.00  1.04           C  
ATOM    763  C   HIS A  49      25.232  11.825  -2.326  1.00  1.04           C  
ATOM    764  O   HIS A  49      25.120  10.903  -1.514  1.00  1.04           O  
ATOM    765  CB  HIS A  49      24.138  13.689  -1.134  1.00  1.04           C  
ATOM    766  CG  HIS A  49      24.210  15.047  -0.500  1.00  1.04           C  
ATOM    767  ND1 HIS A  49      25.105  15.350   0.505  1.00  1.04           N  
ATOM    768  CD2 HIS A  49      23.465  16.157  -0.684  1.00  1.04           C  
ATOM    769  CE1 HIS A  49      24.925  16.600   0.886  1.00  1.04           C  
ATOM    770  NE2 HIS A  49      23.934  17.111   0.182  1.00  1.04           N  
ATOM    771  H   HIS A  49      25.067  14.267  -3.721  1.00  1.04           H  
ATOM    772  HA  HIS A  49      26.232  13.266  -1.136  1.00  1.04           H  
ATOM    773 1HB  HIS A  49      23.310  13.692  -1.850  1.00  1.04           H  
ATOM    774 2HB  HIS A  49      23.900  12.959  -0.364  1.00  1.04           H  
ATOM    775  HD1 HIS A  49      25.788  14.733   0.897  1.00  1.04           H  
ATOM    776  HD2 HIS A  49      22.632  16.386  -1.335  1.00  1.04           H  
ATOM    777  HE1 HIS A  49      25.544  17.033   1.670  1.00  1.04           H  
ATOM    778  N   PHE A  50      25.170  11.643  -3.631  1.00  1.24           N  
ATOM    779  CA  PHE A  50      24.927  10.352  -4.245  1.00  1.24           C  
ATOM    780  C   PHE A  50      26.136   9.845  -4.978  1.00  1.24           C  
ATOM    781  O   PHE A  50      26.796  10.606  -5.684  1.00  1.24           O  
ATOM    782  CB  PHE A  50      23.776  10.419  -5.221  1.00  1.24           C  
ATOM    783  CG  PHE A  50      23.582   9.149  -6.007  1.00  1.24           C  
ATOM    784  CD1 PHE A  50      23.013   8.030  -5.440  1.00  1.24           C  
ATOM    785  CD2 PHE A  50      23.976   9.088  -7.326  1.00  1.24           C  
ATOM    786  CE1 PHE A  50      22.851   6.874  -6.183  1.00  1.24           C  
ATOM    787  CE2 PHE A  50      23.821   7.949  -8.070  1.00  1.24           C  
ATOM    788  CZ  PHE A  50      23.258   6.835  -7.499  1.00  1.24           C  
ATOM    789  H   PHE A  50      25.286  12.447  -4.232  1.00  1.24           H  
ATOM    790  HA  PHE A  50      24.675   9.637  -3.462  1.00  1.24           H  
ATOM    791 1HB  PHE A  50      22.857  10.648  -4.690  1.00  1.24           H  
ATOM    792 2HB  PHE A  50      23.969  11.234  -5.910  1.00  1.24           H  
ATOM    793  HD1 PHE A  50      22.696   8.061  -4.398  1.00  1.24           H  
ATOM    794  HD2 PHE A  50      24.416   9.968  -7.767  1.00  1.24           H  
ATOM    795  HE1 PHE A  50      22.406   5.994  -5.724  1.00  1.24           H  
ATOM    796  HE2 PHE A  50      24.144   7.927  -9.109  1.00  1.24           H  
ATOM    797  HZ  PHE A  50      23.134   5.925  -8.084  1.00  1.24           H  
ATOM    798  N   GLY A  51      26.406   8.561  -4.847  1.00  1.47           N  
ATOM    799  CA  GLY A  51      27.520   7.984  -5.556  1.00  1.47           C  
ATOM    800  C   GLY A  51      27.417   6.482  -5.648  1.00  1.47           C  
ATOM    801  O   GLY A  51      26.542   5.860  -5.041  1.00  1.47           O  
ATOM    802  H   GLY A  51      25.832   7.980  -4.253  1.00  1.47           H  
ATOM    803 1HA  GLY A  51      27.581   8.408  -6.559  1.00  1.47           H  
ATOM    804 2HA  GLY A  51      28.438   8.242  -5.036  1.00  1.47           H  
ATOM    805  N   ILE A  52      28.316   5.912  -6.431  1.00  1.69           N  
ATOM    806  CA  ILE A  52      28.338   4.483  -6.689  1.00  1.69           C  
ATOM    807  C   ILE A  52      29.713   3.923  -6.372  1.00  1.69           C  
ATOM    808  O   ILE A  52      30.725   4.433  -6.846  1.00  1.69           O  
ATOM    809  CB  ILE A  52      27.932   4.206  -8.148  1.00  1.69           C  
ATOM    810  CG1 ILE A  52      26.495   4.756  -8.409  1.00  1.69           C  
ATOM    811  CG2 ILE A  52      27.995   2.715  -8.435  1.00  1.69           C  
ATOM    812  CD1 ILE A  52      26.065   4.705  -9.844  1.00  1.69           C  
ATOM    813  H   ILE A  52      29.023   6.523  -6.843  1.00  1.69           H  
ATOM    814  HA  ILE A  52      27.614   3.998  -6.036  1.00  1.69           H  
ATOM    815  HB  ILE A  52      28.612   4.731  -8.819  1.00  1.69           H  
ATOM    816 1HG1 ILE A  52      25.784   4.185  -7.810  1.00  1.69           H  
ATOM    817 2HG1 ILE A  52      26.447   5.793  -8.106  1.00  1.69           H  
ATOM    818 1HG2 ILE A  52      27.713   2.531  -9.470  1.00  1.69           H  
ATOM    819 2HG2 ILE A  52      29.008   2.354  -8.268  1.00  1.69           H  
ATOM    820 3HG2 ILE A  52      27.308   2.188  -7.773  1.00  1.69           H  
ATOM    821 1HD1 ILE A  52      25.058   5.111  -9.933  1.00  1.69           H  
ATOM    822 2HD1 ILE A  52      26.750   5.295 -10.453  1.00  1.69           H  
ATOM    823 3HD1 ILE A  52      26.071   3.673 -10.189  1.00  1.69           H  
ATOM    824  N   GLY A  53      29.774   2.928  -5.493  1.00  1.82           N  
ATOM    825  CA  GLY A  53      31.067   2.355  -5.119  1.00  1.82           C  
ATOM    826  C   GLY A  53      31.817   3.303  -4.184  1.00  1.82           C  
ATOM    827  O   GLY A  53      33.009   3.143  -3.935  1.00  1.82           O  
ATOM    828  H   GLY A  53      28.921   2.544  -5.109  1.00  1.82           H  
ATOM    829 1HA  GLY A  53      30.913   1.393  -4.629  1.00  1.82           H  
ATOM    830 2HA  GLY A  53      31.661   2.172  -6.014  1.00  1.82           H  
ATOM    831  N   GLY A  54      31.092   4.302  -3.684  1.00  1.82           N  
ATOM    832  CA  GLY A  54      31.634   5.352  -2.844  1.00  1.82           C  
ATOM    833  C   GLY A  54      32.030   6.599  -3.651  1.00  1.82           C  
ATOM    834  O   GLY A  54      32.339   7.638  -3.065  1.00  1.82           O  
ATOM    835  H   GLY A  54      30.115   4.341  -3.927  1.00  1.82           H  
ATOM    836 1HA  GLY A  54      30.894   5.626  -2.092  1.00  1.82           H  
ATOM    837 2HA  GLY A  54      32.505   4.975  -2.308  1.00  1.82           H  
ATOM    838  N   GLU A  55      32.024   6.516  -4.987  1.00  1.70           N  
ATOM    839  CA  GLU A  55      32.404   7.676  -5.791  1.00  1.70           C  
ATOM    840  C   GLU A  55      31.205   8.551  -6.136  1.00  1.70           C  
ATOM    841  O   GLU A  55      30.221   8.089  -6.725  1.00  1.70           O  
ATOM    842  CB  GLU A  55      33.132   7.239  -7.063  1.00  1.70           C  
ATOM    843  CG  GLU A  55      34.482   6.561  -6.797  1.00  1.70           C  
ATOM    844  CD  GLU A  55      35.254   6.196  -8.055  1.00  1.70           C  
ATOM    845  OE1 GLU A  55      34.782   6.467  -9.134  1.00  1.70           O  
ATOM    846  OE2 GLU A  55      36.325   5.646  -7.924  1.00  1.70           O  
ATOM    847  H   GLU A  55      31.748   5.657  -5.466  1.00  1.70           H  
ATOM    848  HA  GLU A  55      33.097   8.283  -5.208  1.00  1.70           H  
ATOM    849 1HB  GLU A  55      32.503   6.536  -7.613  1.00  1.70           H  
ATOM    850 2HB  GLU A  55      33.300   8.106  -7.703  1.00  1.70           H  
ATOM    851 1HG  GLU A  55      35.094   7.229  -6.189  1.00  1.70           H  
ATOM    852 2HG  GLU A  55      34.301   5.657  -6.214  1.00  1.70           H  
ATOM    853  N   LEU A  56      31.282   9.822  -5.763  1.00  1.54           N  
ATOM    854  CA  LEU A  56      30.179  10.748  -5.993  1.00  1.54           C  
ATOM    855  C   LEU A  56      29.897  11.017  -7.456  1.00  1.54           C  
ATOM    856  O   LEU A  56      30.809  11.193  -8.264  1.00  1.54           O  
ATOM    857  CB  LEU A  56      30.420  12.072  -5.272  1.00  1.54           C  
ATOM    858  CG  LEU A  56      30.361  12.009  -3.750  1.00  1.54           C  
ATOM    859  CD1 LEU A  56      30.743  13.361  -3.180  1.00  1.54           C  
ATOM    860  CD2 LEU A  56      28.936  11.625  -3.341  1.00  1.54           C  
ATOM    861  H   LEU A  56      32.118  10.145  -5.292  1.00  1.54           H  
ATOM    862  HA  LEU A  56      29.285  10.313  -5.562  1.00  1.54           H  
ATOM    863 1HB  LEU A  56      31.391  12.465  -5.561  1.00  1.54           H  
ATOM    864 2HB  LEU A  56      29.649  12.780  -5.595  1.00  1.54           H  
ATOM    865  HG  LEU A  56      31.064  11.267  -3.375  1.00  1.54           H  
ATOM    866 1HD1 LEU A  56      30.693  13.328  -2.092  1.00  1.54           H  
ATOM    867 2HD1 LEU A  56      31.755  13.617  -3.490  1.00  1.54           H  
ATOM    868 3HD1 LEU A  56      30.048  14.117  -3.549  1.00  1.54           H  
ATOM    869 1HD2 LEU A  56      28.858  11.582  -2.257  1.00  1.54           H  
ATOM    870 2HD2 LEU A  56      28.239  12.368  -3.727  1.00  1.54           H  
ATOM    871 3HD2 LEU A  56      28.690  10.655  -3.759  1.00  1.54           H  
ATOM    872  N   ALA A  57      28.614  11.120  -7.779  1.00  1.38           N  
ATOM    873  CA  ALA A  57      28.119  11.424  -9.122  1.00  1.38           C  
ATOM    874  C   ALA A  57      28.649  12.766  -9.624  1.00  1.38           C  
ATOM    875  O   ALA A  57      28.777  12.992 -10.826  1.00  1.38           O  
ATOM    876  CB  ALA A  57      26.603  11.413  -9.120  1.00  1.38           C  
ATOM    877  H   ALA A  57      27.935  10.961  -7.038  1.00  1.38           H  
ATOM    878  HA  ALA A  57      28.480  10.649  -9.799  1.00  1.38           H  
ATOM    879 1HB  ALA A  57      26.230  11.612 -10.122  1.00  1.38           H  
ATOM    880 2HB  ALA A  57      26.272  10.441  -8.793  1.00  1.38           H  
ATOM    881 3HB  ALA A  57      26.237  12.177  -8.435  1.00  1.38           H  
ATOM    882  N   SER A  58      28.940  13.658  -8.682  1.00  1.26           N  
ATOM    883  CA  SER A  58      29.448  14.996  -8.946  1.00  1.26           C  
ATOM    884  C   SER A  58      30.842  15.055  -9.591  1.00  1.26           C  
ATOM    885  O   SER A  58      31.208  16.101 -10.133  1.00  1.26           O  
ATOM    886  CB  SER A  58      29.502  15.762  -7.644  1.00  1.26           C  
ATOM    887  OG  SER A  58      30.457  15.204  -6.790  1.00  1.26           O  
ATOM    888  H   SER A  58      28.791  13.384  -7.721  1.00  1.26           H  
ATOM    889  HA  SER A  58      28.745  15.489  -9.617  1.00  1.26           H  
ATOM    890 1HB  SER A  58      29.751  16.803  -7.844  1.00  1.26           H  
ATOM    891 2HB  SER A  58      28.529  15.744  -7.171  1.00  1.26           H  
ATOM    892  HG  SER A  58      31.278  15.182  -7.299  1.00  1.26           H  
ATOM    893  N   LYS A  59      31.633  13.974  -9.511  1.00  1.21           N  
ATOM    894  CA  LYS A  59      32.986  13.998 -10.080  1.00  1.21           C  
ATOM    895  C   LYS A  59      33.598  12.602 -10.184  1.00  1.21           C  
ATOM    896  O   LYS A  59      33.957  12.168 -11.281  1.00  1.21           O  
ATOM    897  OXT LYS A  59      34.063  12.101  -9.161  1.00  1.21           O  
ATOM    898  CB  LYS A  59      33.916  14.900  -9.252  1.00  1.21           C  
ATOM    899  CG  LYS A  59      35.320  15.073  -9.841  1.00  1.21           C  
ATOM    900  CD  LYS A  59      36.148  16.077  -9.034  1.00  1.21           C  
ATOM    901  CE  LYS A  59      37.544  16.250  -9.625  1.00  1.21           C  
ATOM    902  NZ  LYS A  59      38.357  17.228  -8.849  1.00  1.21           N  
ATOM    903  H   LYS A  59      31.287  13.117  -9.073  1.00  1.21           H  
ATOM    904  HA  LYS A  59      32.922  14.403 -11.091  1.00  1.21           H  
ATOM    905 1HB  LYS A  59      33.486  15.894  -9.149  1.00  1.21           H  
ATOM    906 2HB  LYS A  59      34.023  14.485  -8.248  1.00  1.21           H  
ATOM    907 1HG  LYS A  59      35.835  14.112  -9.846  1.00  1.21           H  
ATOM    908 2HG  LYS A  59      35.239  15.426 -10.868  1.00  1.21           H  
ATOM    909 1HD  LYS A  59      35.641  17.043  -9.030  1.00  1.21           H  
ATOM    910 2HD  LYS A  59      36.242  15.731  -8.006  1.00  1.21           H  
ATOM    911 1HE  LYS A  59      38.053  15.288  -9.623  1.00  1.21           H  
ATOM    912 2HE  LYS A  59      37.457  16.600 -10.653  1.00  1.21           H  
ATOM    913 1HZ  LYS A  59      39.270  17.315  -9.269  1.00  1.21           H  
ATOM    914 2HZ  LYS A  59      37.898  18.128  -8.854  1.00  1.21           H  
ATOM    915 3HZ  LYS A  59      38.454  16.907  -7.898  1.00  1.21           H  
TER     916
ENDMDL

REMARK ID 693608 MODEL 3 BMB829
PFRMAT TS
TARGET BMB829
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   PRO A   1       0.375  -0.356   0.622  1.00  1.01           N  
ATOM      2  CA  PRO A   1       1.756  -0.269   0.184  1.00  1.01           C  
ATOM      3  C   PRO A   1       2.235   1.169   0.055  1.00  1.01           C  
ATOM      4  O   PRO A   1       1.509   2.034  -0.455  1.00  1.01           O  
ATOM      5  CB  PRO A   1       1.724  -0.946  -1.183  1.00  1.01           C  
ATOM      6  CG  PRO A   1       0.383  -0.638  -1.707  1.00  1.01           C  
ATOM      7  CD  PRO A   1      -0.529  -0.619  -0.506  1.00  1.01           C  
ATOM      8  HA  PRO A   1       2.394  -0.826   0.886  1.00  1.01           H  
ATOM      9 1HB  PRO A   1       2.531  -0.548  -1.818  1.00  1.01           H  
ATOM     10 2HB  PRO A   1       1.903  -2.026  -1.075  1.00  1.01           H  
ATOM     11 1HG  PRO A   1       0.438   0.338  -2.175  1.00  1.01           H  
ATOM     12 2HG  PRO A   1       0.074  -1.351  -2.474  1.00  1.01           H  
ATOM     13 1HD  PRO A   1      -1.264   0.186  -0.596  1.00  1.01           H  
ATOM     14 2HD  PRO A   1      -1.018  -1.595  -0.377  1.00  1.01           H  
ATOM     15 1H   PRO A   1       0.164   0.547   0.988  1.00  1.01           H  
ATOM     16 2H   PRO A   1       0.293  -1.055   1.288  1.00  1.01           H  
ATOM     17  N   ILE A   2       3.462   1.405   0.517  1.00  0.97           N  
ATOM     18  CA  ILE A   2       4.088   2.715   0.404  1.00  0.97           C  
ATOM     19  C   ILE A   2       5.397   2.594  -0.371  1.00  0.97           C  
ATOM     20  O   ILE A   2       6.266   1.800  -0.005  1.00  0.97           O  
ATOM     21  CB  ILE A   2       4.414   3.327   1.783  1.00  0.97           C  
ATOM     22  CG1 ILE A   2       3.155   3.468   2.643  1.00  0.97           C  
ATOM     23  CG2 ILE A   2       5.045   4.718   1.572  1.00  0.97           C  
ATOM     24  CD1 ILE A   2       3.447   3.900   4.052  1.00  0.97           C  
ATOM     25  H   ILE A   2       3.990   0.653   0.938  1.00  0.97           H  
ATOM     26  HA  ILE A   2       3.423   3.381  -0.132  1.00  0.97           H  
ATOM     27  HB  ILE A   2       5.115   2.687   2.315  1.00  0.97           H  
ATOM     28 1HG1 ILE A   2       2.502   4.183   2.206  1.00  0.97           H  
ATOM     29 2HG1 ILE A   2       2.643   2.514   2.681  1.00  0.97           H  
ATOM     30 1HG2 ILE A   2       5.285   5.159   2.536  1.00  0.97           H  
ATOM     31 2HG2 ILE A   2       5.957   4.628   0.982  1.00  0.97           H  
ATOM     32 3HG2 ILE A   2       4.344   5.359   1.044  1.00  0.97           H  
ATOM     33 1HD1 ILE A   2       2.514   3.975   4.609  1.00  0.97           H  
ATOM     34 2HD1 ILE A   2       4.097   3.165   4.532  1.00  0.97           H  
ATOM     35 3HD1 ILE A   2       3.942   4.870   4.041  1.00  0.97           H  
ATOM     36  N   ALA A   3       5.531   3.366  -1.441  1.00  0.94           N  
ATOM     37  CA  ALA A   3       6.756   3.357  -2.230  1.00  0.94           C  
ATOM     38  C   ALA A   3       7.636   4.521  -1.822  1.00  0.94           C  
ATOM     39  O   ALA A   3       7.129   5.599  -1.506  1.00  0.94           O  
ATOM     40  CB  ALA A   3       6.443   3.436  -3.706  1.00  0.94           C  
ATOM     41  H   ALA A   3       4.761   3.983  -1.695  1.00  0.94           H  
ATOM     42  HA  ALA A   3       7.292   2.432  -2.026  1.00  0.94           H  
ATOM     43 1HB  ALA A   3       7.369   3.414  -4.279  1.00  0.94           H  
ATOM     44 2HB  ALA A   3       5.835   2.602  -3.967  1.00  0.94           H  
ATOM     45 3HB  ALA A   3       5.912   4.354  -3.914  1.00  0.94           H  
ATOM     46  N   GLN A   4       8.952   4.333  -1.879  1.00  0.90           N  
ATOM     47  CA  GLN A   4       9.851   5.442  -1.589  1.00  0.90           C  
ATOM     48  C   GLN A   4      10.934   5.506  -2.651  1.00  0.90           C  
ATOM     49  O   GLN A   4      11.688   4.553  -2.866  1.00  0.90           O  
ATOM     50  CB  GLN A   4      10.483   5.319  -0.203  1.00  0.90           C  
ATOM     51  CG  GLN A   4      11.270   6.563   0.212  1.00  0.90           C  
ATOM     52  CD  GLN A   4      11.904   6.432   1.598  1.00  0.90           C  
ATOM     53  OE1 GLN A   4      12.979   5.829   1.761  1.00  0.90           O  
ATOM     54  NE2 GLN A   4      11.248   6.997   2.603  1.00  0.90           N  
ATOM     55  H   GLN A   4       9.329   3.430  -2.129  1.00  0.90           H  
ATOM     56  HA  GLN A   4       9.291   6.373  -1.628  1.00  0.90           H  
ATOM     57 1HB  GLN A   4       9.702   5.149   0.539  1.00  0.90           H  
ATOM     58 2HB  GLN A   4      11.159   4.465  -0.181  1.00  0.90           H  
ATOM     59 1HG  GLN A   4      12.056   6.740  -0.519  1.00  0.90           H  
ATOM     60 2HG  GLN A   4      10.587   7.417   0.225  1.00  0.90           H  
ATOM     61 1HE2 GLN A   4      11.615   6.948   3.533  1.00  0.90           H  
ATOM     62 2HE2 GLN A   4      10.387   7.478   2.430  1.00  0.90           H  
ATOM     63  N   ILE A   5      10.965   6.639  -3.322  1.00  0.88           N  
ATOM     64  CA  ILE A   5      11.856   6.927  -4.426  1.00  0.88           C  
ATOM     65  C   ILE A   5      12.943   7.943  -4.100  1.00  0.88           C  
ATOM     66  O   ILE A   5      12.646   9.035  -3.627  1.00  0.88           O  
ATOM     67  CB  ILE A   5      11.015   7.411  -5.608  1.00  0.88           C  
ATOM     68  CG1 ILE A   5      10.133   6.283  -6.104  1.00  0.88           C  
ATOM     69  CG2 ILE A   5      11.836   8.032  -6.638  1.00  0.88           C  
ATOM     70  CD1 ILE A   5       8.756   6.323  -5.515  1.00  0.88           C  
ATOM     71  H   ILE A   5      10.290   7.358  -3.059  1.00  0.88           H  
ATOM     72  HA  ILE A   5      12.345   5.998  -4.713  1.00  0.88           H  
ATOM     73  HB  ILE A   5      10.331   8.164  -5.233  1.00  0.88           H  
ATOM     74 1HG1 ILE A   5      10.064   6.335  -7.182  1.00  0.88           H  
ATOM     75 2HG1 ILE A   5      10.593   5.331  -5.834  1.00  0.88           H  
ATOM     76 1HG2 ILE A   5      11.205   8.413  -7.419  1.00  0.88           H  
ATOM     77 2HG2 ILE A   5      12.357   8.846  -6.164  1.00  0.88           H  
ATOM     78 3HG2 ILE A   5      12.544   7.313  -7.048  1.00  0.88           H  
ATOM     79 1HD1 ILE A   5       8.169   5.496  -5.902  1.00  0.88           H  
ATOM     80 2HD1 ILE A   5       8.800   6.258  -4.432  1.00  0.88           H  
ATOM     81 3HD1 ILE A   5       8.294   7.265  -5.794  1.00  0.88           H  
ATOM     82  N   HIS A   6      14.201   7.574  -4.342  1.00  0.86           N  
ATOM     83  CA  HIS A   6      15.337   8.465  -4.095  1.00  0.86           C  
ATOM     84  C   HIS A   6      15.982   8.888  -5.409  1.00  0.86           C  
ATOM     85  O   HIS A   6      16.545   8.062  -6.132  1.00  0.86           O  
ATOM     86  CB  HIS A   6      16.373   7.787  -3.195  1.00  0.86           C  
ATOM     87  CG  HIS A   6      15.858   7.490  -1.826  1.00  0.86           C  
ATOM     88  ND1 HIS A   6      16.167   8.272  -0.733  1.00  0.86           N  
ATOM     89  CD2 HIS A   6      15.035   6.513  -1.370  1.00  0.86           C  
ATOM     90  CE1 HIS A   6      15.559   7.786   0.336  1.00  0.86           C  
ATOM     91  NE2 HIS A   6      14.873   6.721  -0.025  1.00  0.86           N  
ATOM     92  H   HIS A   6      14.373   6.653  -4.719  1.00  0.86           H  
ATOM     93  HA  HIS A   6      14.997   9.368  -3.591  1.00  0.86           H  
ATOM     94 1HB  HIS A   6      16.706   6.856  -3.653  1.00  0.86           H  
ATOM     95 2HB  HIS A   6      17.244   8.436  -3.100  1.00  0.86           H  
ATOM     96  HD2 HIS A   6      14.579   5.714  -1.958  1.00  0.86           H  
ATOM     97  HE1 HIS A   6      15.609   8.196   1.343  1.00  0.86           H  
ATOM     98  HE2 HIS A   6      14.294   6.150   0.603  1.00  0.86           H  
ATOM     99  N   ILE A   7      15.860  10.171  -5.729  1.00  0.85           N  
ATOM    100  CA  ILE A   7      16.360  10.707  -6.994  1.00  0.85           C  
ATOM    101  C   ILE A   7      17.241  11.914  -6.804  1.00  0.85           C  
ATOM    102  O   ILE A   7      17.169  12.586  -5.778  1.00  0.85           O  
ATOM    103  CB  ILE A   7      15.207  11.128  -7.898  1.00  0.85           C  
ATOM    104  CG1 ILE A   7      14.419  12.243  -7.197  1.00  0.85           C  
ATOM    105  CG2 ILE A   7      14.350   9.960  -8.201  1.00  0.85           C  
ATOM    106  CD1 ILE A   7      13.376  12.892  -8.061  1.00  0.85           C  
ATOM    107  H   ILE A   7      15.389  10.791  -5.063  1.00  0.85           H  
ATOM    108  HA  ILE A   7      16.944   9.935  -7.494  1.00  0.85           H  
ATOM    109  HB  ILE A   7      15.598  11.548  -8.824  1.00  0.85           H  
ATOM    110 1HG1 ILE A   7      13.936  11.827  -6.312  1.00  0.85           H  
ATOM    111 2HG1 ILE A   7      15.119  13.016  -6.876  1.00  0.85           H  
ATOM    112 1HG2 ILE A   7      13.524  10.258  -8.821  1.00  0.85           H  
ATOM    113 2HG2 ILE A   7      14.935   9.194  -8.705  1.00  0.85           H  
ATOM    114 3HG2 ILE A   7      13.993   9.586  -7.288  1.00  0.85           H  
ATOM    115 1HD1 ILE A   7      12.869  13.675  -7.494  1.00  0.85           H  
ATOM    116 2HD1 ILE A   7      13.867  13.331  -8.926  1.00  0.85           H  
ATOM    117 3HD1 ILE A   7      12.652  12.148  -8.382  1.00  0.85           H  
ATOM    118  N   LEU A   8      18.024  12.226  -7.814  1.00  0.85           N  
ATOM    119  CA  LEU A   8      18.820  13.428  -7.753  1.00  0.85           C  
ATOM    120  C   LEU A   8      17.970  14.677  -7.939  1.00  0.85           C  
ATOM    121  O   LEU A   8      17.016  14.705  -8.726  1.00  0.85           O  
ATOM    122  CB  LEU A   8      19.964  13.359  -8.766  1.00  0.85           C  
ATOM    123  CG  LEU A   8      21.017  12.291  -8.447  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      22.013  12.167  -9.575  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      21.713  12.716  -7.181  1.00  0.85           C  
ATOM    126  H   LEU A   8      18.061  11.634  -8.632  1.00  0.85           H  
ATOM    127  HA  LEU A   8      19.270  13.476  -6.766  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      19.553  13.152  -9.750  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      20.462  14.333  -8.795  1.00  0.85           H  
ATOM    130  HG  LEU A   8      20.540  11.323  -8.298  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      22.763  11.418  -9.319  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      21.495  11.867 -10.486  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      22.489  13.116  -9.734  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      22.448  12.001  -6.926  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      22.182  13.681  -7.328  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      20.990  12.796  -6.394  1.00  0.85           H  
ATOM    137  N   GLU A   9      18.357  15.708  -7.215  1.00  0.84           N  
ATOM    138  CA  GLU A   9      17.730  17.022  -7.250  1.00  0.84           C  
ATOM    139  C   GLU A   9      17.727  17.628  -8.652  1.00  0.84           C  
ATOM    140  O   GLU A   9      18.633  17.381  -9.450  1.00  0.84           O  
ATOM    141  CB  GLU A   9      18.486  17.958  -6.304  1.00  0.84           C  
ATOM    142  CG  GLU A   9      19.933  18.233  -6.747  1.00  0.84           C  
ATOM    143  CD  GLU A   9      20.739  19.084  -5.776  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      20.192  19.540  -4.802  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      21.922  19.244  -6.007  1.00  0.84           O  
ATOM    146  H   GLU A   9      19.124  15.548  -6.563  1.00  0.84           H  
ATOM    147  HA  GLU A   9      16.696  16.920  -6.913  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      17.960  18.909  -6.231  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      18.516  17.516  -5.304  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      20.439  17.275  -6.880  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      19.905  18.729  -7.716  1.00  0.84           H  
ATOM    152  N   GLY A  10      16.717  18.457  -8.934  1.00  0.83           N  
ATOM    153  CA  GLY A  10      16.607  19.161 -10.216  1.00  0.83           C  
ATOM    154  C   GLY A  10      15.516  18.634 -11.164  1.00  0.83           C  
ATOM    155  O   GLY A  10      15.201  19.283 -12.160  1.00  0.83           O  
ATOM    156  H   GLY A  10      16.003  18.607  -8.231  1.00  0.83           H  
ATOM    157 1HA  GLY A  10      16.422  20.217 -10.019  1.00  0.83           H  
ATOM    158 2HA  GLY A  10      17.569  19.113 -10.725  1.00  0.83           H  
ATOM    159  N   ARG A  11      14.937  17.476 -10.860  1.00  0.81           N  
ATOM    160  CA  ARG A  11      13.860  16.902 -11.686  1.00  0.81           C  
ATOM    161  C   ARG A  11      12.638  17.825 -11.664  1.00  0.81           C  
ATOM    162  O   ARG A  11      12.323  18.391 -10.614  1.00  0.81           O  
ATOM    163  CB  ARG A  11      13.497  15.510 -11.197  1.00  0.81           C  
ATOM    164  CG  ARG A  11      12.514  14.781 -12.052  1.00  0.81           C  
ATOM    165  CD  ARG A  11      12.340  13.373 -11.658  1.00  0.81           C  
ATOM    166  NE  ARG A  11      13.566  12.618 -11.887  1.00  0.81           N  
ATOM    167  CZ  ARG A  11      13.697  11.297 -11.723  1.00  0.81           C  
ATOM    168  NH1 ARG A  11      12.667  10.593 -11.362  1.00  0.81           N  
ATOM    169  NH2 ARG A  11      14.862  10.710 -11.932  1.00  0.81           N  
ATOM    170  H   ARG A  11      15.254  16.977 -10.039  1.00  0.81           H  
ATOM    171  HA  ARG A  11      14.209  16.821 -12.717  1.00  0.81           H  
ATOM    172 1HB  ARG A  11      14.398  14.901 -11.125  1.00  0.81           H  
ATOM    173 2HB  ARG A  11      13.068  15.581 -10.196  1.00  0.81           H  
ATOM    174 1HG  ARG A  11      11.552  15.271 -11.952  1.00  0.81           H  
ATOM    175 2HG  ARG A  11      12.836  14.809 -13.086  1.00  0.81           H  
ATOM    176 1HD  ARG A  11      12.084  13.313 -10.611  1.00  0.81           H  
ATOM    177 2HD  ARG A  11      11.543  12.921 -12.246  1.00  0.81           H  
ATOM    178  HE  ARG A  11      14.389  13.137 -12.168  1.00  0.81           H  
ATOM    179 1HH1 ARG A  11      11.783  11.060 -11.212  1.00  0.81           H  
ATOM    180 2HH1 ARG A  11      12.772   9.594 -11.242  1.00  0.81           H  
ATOM    181 1HH2 ARG A  11      15.663  11.262 -12.214  1.00  0.81           H  
ATOM    182 2HH2 ARG A  11      14.953   9.712 -11.812  1.00  0.81           H  
ATOM    183  N   SER A  12      11.971  18.026 -12.811  1.00  0.80           N  
ATOM    184  CA  SER A  12      10.829  18.947 -12.817  1.00  0.80           C  
ATOM    185  C   SER A  12       9.616  18.374 -12.124  1.00  0.80           C  
ATOM    186  O   SER A  12       9.488  17.155 -11.972  1.00  0.80           O  
ATOM    187  CB  SER A  12      10.414  19.314 -14.232  1.00  0.80           C  
ATOM    188  OG  SER A  12       9.837  18.210 -14.910  1.00  0.80           O  
ATOM    189  H   SER A  12      12.235  17.528 -13.665  1.00  0.80           H  
ATOM    190  HA  SER A  12      11.125  19.857 -12.292  1.00  0.80           H  
ATOM    191 1HB  SER A  12       9.704  20.138 -14.206  1.00  0.80           H  
ATOM    192 2HB  SER A  12      11.291  19.654 -14.779  1.00  0.80           H  
ATOM    193  HG  SER A  12       9.806  18.467 -15.844  1.00  0.80           H  
ATOM    194  N   ASP A  13       8.678  19.251 -11.768  1.00  0.78           N  
ATOM    195  CA  ASP A  13       7.447  18.793 -11.149  1.00  0.78           C  
ATOM    196  C   ASP A  13       6.660  17.872 -12.062  1.00  0.78           C  
ATOM    197  O   ASP A  13       6.116  16.877 -11.602  1.00  0.78           O  
ATOM    198  CB  ASP A  13       6.591  19.976 -10.710  1.00  0.78           C  
ATOM    199  CG  ASP A  13       7.170  20.693  -9.489  1.00  0.78           C  
ATOM    200  OD1 ASP A  13       8.052  20.133  -8.860  1.00  0.78           O  
ATOM    201  OD2 ASP A  13       6.742  21.780  -9.200  1.00  0.78           O  
ATOM    202  H   ASP A  13       8.831  20.239 -11.917  1.00  0.78           H  
ATOM    203  HA  ASP A  13       7.707  18.227 -10.261  1.00  0.78           H  
ATOM    204 1HB  ASP A  13       6.503  20.688 -11.531  1.00  0.78           H  
ATOM    205 2HB  ASP A  13       5.581  19.626 -10.472  1.00  0.78           H  
ATOM    206  N   GLU A  14       6.637  18.161 -13.363  1.00  0.76           N  
ATOM    207  CA  GLU A  14       5.897  17.304 -14.284  1.00  0.76           C  
ATOM    208  C   GLU A  14       6.506  15.906 -14.319  1.00  0.76           C  
ATOM    209  O   GLU A  14       5.797  14.889 -14.372  1.00  0.76           O  
ATOM    210  CB  GLU A  14       5.885  17.910 -15.687  1.00  0.76           C  
ATOM    211  CG  GLU A  14       5.043  19.183 -15.818  1.00  0.76           C  
ATOM    212  CD  GLU A  14       5.088  19.796 -17.203  1.00  0.76           C  
ATOM    213  OE1 GLU A  14       5.849  19.331 -18.017  1.00  0.76           O  
ATOM    214  OE2 GLU A  14       4.355  20.729 -17.440  1.00  0.76           O  
ATOM    215  H   GLU A  14       7.122  18.977 -13.705  1.00  0.76           H  
ATOM    216  HA  GLU A  14       4.868  17.220 -13.927  1.00  0.76           H  
ATOM    217 1HB  GLU A  14       6.908  18.152 -15.982  1.00  0.76           H  
ATOM    218 2HB  GLU A  14       5.504  17.177 -16.397  1.00  0.76           H  
ATOM    219 1HG  GLU A  14       4.009  18.945 -15.571  1.00  0.76           H  
ATOM    220 2HG  GLU A  14       5.401  19.912 -15.091  1.00  0.76           H  
ATOM    221  N   GLN A  15       7.838  15.834 -14.277  1.00  0.76           N  
ATOM    222  CA  GLN A  15       8.480  14.529 -14.277  1.00  0.76           C  
ATOM    223  C   GLN A  15       8.162  13.763 -12.990  1.00  0.76           C  
ATOM    224  O   GLN A  15       7.907  12.553 -13.027  1.00  0.76           O  
ATOM    225  CB  GLN A  15       9.981  14.692 -14.466  1.00  0.76           C  
ATOM    226  CG  GLN A  15      10.411  15.144 -15.857  1.00  0.76           C  
ATOM    227  CD  GLN A  15      11.916  15.503 -15.945  1.00  0.76           C  
ATOM    228  OE1 GLN A  15      12.484  16.306 -15.165  1.00  0.76           O  
ATOM    229  NE2 GLN A  15      12.584  14.887 -16.920  1.00  0.76           N  
ATOM    230  H   GLN A  15       8.414  16.684 -14.259  1.00  0.76           H  
ATOM    231  HA  GLN A  15       8.088  13.953 -15.115  1.00  0.76           H  
ATOM    232 1HB  GLN A  15      10.318  15.458 -13.788  1.00  0.76           H  
ATOM    233 2HB  GLN A  15      10.489  13.767 -14.225  1.00  0.76           H  
ATOM    234 1HG  GLN A  15      10.218  14.330 -16.555  1.00  0.76           H  
ATOM    235 2HG  GLN A  15       9.827  16.012 -16.141  1.00  0.76           H  
ATOM    236 1HE2 GLN A  15      13.562  15.060 -17.049  1.00  0.76           H  
ATOM    237 2HE2 GLN A  15      12.107  14.249 -17.528  1.00  0.76           H  
ATOM    238  N   LYS A  16       8.151  14.465 -11.850  1.00  0.76           N  
ATOM    239  CA  LYS A  16       7.838  13.828 -10.574  1.00  0.76           C  
ATOM    240  C   LYS A  16       6.378  13.393 -10.503  1.00  0.76           C  
ATOM    241  O   LYS A  16       6.082  12.298 -10.029  1.00  0.76           O  
ATOM    242  CB  LYS A  16       8.189  14.754  -9.415  1.00  0.76           C  
ATOM    243  CG  LYS A  16       9.691  14.927  -9.190  1.00  0.76           C  
ATOM    244  CD  LYS A  16       9.975  15.718  -7.932  1.00  0.76           C  
ATOM    245  CE  LYS A  16       9.707  17.212  -8.161  1.00  0.76           C  
ATOM    246  NZ  LYS A  16      10.078  18.041  -6.980  1.00  0.76           N  
ATOM    247  H   LYS A  16       8.384  15.462 -11.873  1.00  0.76           H  
ATOM    248  HA  LYS A  16       8.453  12.932 -10.484  1.00  0.76           H  
ATOM    249 1HB  LYS A  16       7.770  15.743  -9.615  1.00  0.76           H  
ATOM    250 2HB  LYS A  16       7.736  14.387  -8.500  1.00  0.76           H  
ATOM    251 1HG  LYS A  16      10.170  13.953  -9.116  1.00  0.76           H  
ATOM    252 2HG  LYS A  16      10.116  15.466 -10.034  1.00  0.76           H  
ATOM    253 1HD  LYS A  16       9.348  15.357  -7.117  1.00  0.76           H  
ATOM    254 2HD  LYS A  16      11.022  15.592  -7.646  1.00  0.76           H  
ATOM    255 1HE  LYS A  16      10.295  17.540  -9.020  1.00  0.76           H  
ATOM    256 2HE  LYS A  16       8.655  17.363  -8.374  1.00  0.76           H  
ATOM    257 1HZ  LYS A  16       9.901  19.020  -7.189  1.00  0.76           H  
ATOM    258 2HZ  LYS A  16       9.541  17.762  -6.183  1.00  0.76           H  
ATOM    259 3HZ  LYS A  16      11.069  17.902  -6.770  1.00  0.76           H  
ATOM    260  N   GLU A  17       5.457  14.224 -11.001  1.00  0.78           N  
ATOM    261  CA  GLU A  17       4.046  13.848 -10.983  1.00  0.78           C  
ATOM    262  C   GLU A  17       3.820  12.622 -11.857  1.00  0.78           C  
ATOM    263  O   GLU A  17       3.058  11.720 -11.487  1.00  0.78           O  
ATOM    264  CB  GLU A  17       3.148  15.012 -11.432  1.00  0.78           C  
ATOM    265  CG  GLU A  17       3.045  16.165 -10.414  1.00  0.78           C  
ATOM    266  CD  GLU A  17       2.177  17.322 -10.886  1.00  0.78           C  
ATOM    267  OE1 GLU A  17       1.739  17.303 -12.013  1.00  0.78           O  
ATOM    268  OE2 GLU A  17       1.950  18.221 -10.107  1.00  0.78           O  
ATOM    269  H   GLU A  17       5.734  15.127 -11.373  1.00  0.78           H  
ATOM    270  HA  GLU A  17       3.772  13.590  -9.963  1.00  0.78           H  
ATOM    271 1HB  GLU A  17       3.542  15.428 -12.363  1.00  0.78           H  
ATOM    272 2HB  GLU A  17       2.144  14.642 -11.635  1.00  0.78           H  
ATOM    273 1HG  GLU A  17       2.627  15.771  -9.489  1.00  0.78           H  
ATOM    274 2HG  GLU A  17       4.043  16.532 -10.194  1.00  0.78           H  
ATOM    275  N   THR A  18       4.523  12.560 -12.995  1.00  0.80           N  
ATOM    276  CA  THR A  18       4.417  11.417 -13.880  1.00  0.80           C  
ATOM    277  C   THR A  18       4.904  10.174 -13.155  1.00  0.80           C  
ATOM    278  O   THR A  18       4.217   9.153 -13.154  1.00  0.80           O  
ATOM    279  CB  THR A  18       5.236  11.619 -15.164  1.00  0.80           C  
ATOM    280  OG1 THR A  18       4.735  12.765 -15.876  1.00  0.80           O  
ATOM    281  CG2 THR A  18       5.137  10.369 -16.034  1.00  0.80           C  
ATOM    282  H   THR A  18       5.120  13.342 -13.273  1.00  0.80           H  
ATOM    283  HA  THR A  18       3.371  11.274 -14.147  1.00  0.80           H  
ATOM    284  HB  THR A  18       6.277  11.796 -14.908  1.00  0.80           H  
ATOM    285  HG1 THR A  18       4.948  13.580 -15.353  1.00  0.80           H  
ATOM    286 1HG2 THR A  18       5.720  10.506 -16.942  1.00  0.80           H  
ATOM    287 2HG2 THR A  18       5.528   9.512 -15.480  1.00  0.80           H  
ATOM    288 3HG2 THR A  18       4.098  10.181 -16.296  1.00  0.80           H  
ATOM    289  N   LEU A  19       6.059  10.282 -12.483  1.00  0.83           N  
ATOM    290  CA  LEU A  19       6.606   9.169 -11.718  1.00  0.83           C  
ATOM    291  C   LEU A  19       5.605   8.669 -10.701  1.00  0.83           C  
ATOM    292  O   LEU A  19       5.332   7.471 -10.634  1.00  0.83           O  
ATOM    293  CB  LEU A  19       7.881   9.572 -10.968  1.00  0.83           C  
ATOM    294  CG  LEU A  19       8.596   8.415 -10.216  1.00  0.83           C  
ATOM    295  CD1 LEU A  19      10.043   8.762 -10.040  1.00  0.83           C  
ATOM    296  CD2 LEU A  19       7.934   8.177  -8.853  1.00  0.83           C  
ATOM    297  H   LEU A  19       6.587  11.154 -12.532  1.00  0.83           H  
ATOM    298  HA  LEU A  19       6.839   8.359 -12.406  1.00  0.83           H  
ATOM    299 1HB  LEU A  19       8.580  10.009 -11.679  1.00  0.83           H  
ATOM    300 2HB  LEU A  19       7.628  10.330 -10.234  1.00  0.83           H  
ATOM    301  HG  LEU A  19       8.534   7.503 -10.811  1.00  0.83           H  
ATOM    302 1HD1 LEU A  19      10.546   7.942  -9.537  1.00  0.83           H  
ATOM    303 2HD1 LEU A  19      10.486   8.912 -11.019  1.00  0.83           H  
ATOM    304 3HD1 LEU A  19      10.132   9.675  -9.448  1.00  0.83           H  
ATOM    305 1HD2 LEU A  19       8.442   7.380  -8.352  1.00  0.83           H  
ATOM    306 2HD2 LEU A  19       7.995   9.062  -8.253  1.00  0.83           H  
ATOM    307 3HD2 LEU A  19       6.898   7.907  -8.987  1.00  0.83           H  
ATOM    308  N   ILE A  20       5.022   9.586  -9.934  1.00  0.85           N  
ATOM    309  CA  ILE A  20       4.081   9.198  -8.906  1.00  0.85           C  
ATOM    310  C   ILE A  20       2.916   8.447  -9.498  1.00  0.85           C  
ATOM    311  O   ILE A  20       2.522   7.397  -8.975  1.00  0.85           O  
ATOM    312  CB  ILE A  20       3.588  10.432  -8.144  1.00  0.85           C  
ATOM    313  CG1 ILE A  20       4.743  10.983  -7.322  1.00  0.85           C  
ATOM    314  CG2 ILE A  20       2.388  10.076  -7.282  1.00  0.85           C  
ATOM    315  CD1 ILE A  20       4.505  12.348  -6.765  1.00  0.85           C  
ATOM    316  H   ILE A  20       5.273  10.569 -10.047  1.00  0.85           H  
ATOM    317  HA  ILE A  20       4.587   8.542  -8.208  1.00  0.85           H  
ATOM    318  HB  ILE A  20       3.305  11.206  -8.860  1.00  0.85           H  
ATOM    319 1HG1 ILE A  20       4.939  10.305  -6.493  1.00  0.85           H  
ATOM    320 2HG1 ILE A  20       5.617  11.014  -7.952  1.00  0.85           H  
ATOM    321 1HG2 ILE A  20       2.050  10.963  -6.751  1.00  0.85           H  
ATOM    322 2HG2 ILE A  20       1.584   9.703  -7.915  1.00  0.85           H  
ATOM    323 3HG2 ILE A  20       2.659   9.318  -6.578  1.00  0.85           H  
ATOM    324 1HD1 ILE A  20       5.379  12.663  -6.197  1.00  0.85           H  
ATOM    325 2HD1 ILE A  20       4.333  13.046  -7.585  1.00  0.85           H  
ATOM    326 3HD1 ILE A  20       3.636  12.327  -6.113  1.00  0.85           H  
ATOM    327  N   ARG A  21       2.367   8.948 -10.601  1.00  0.87           N  
ATOM    328  CA  ARG A  21       1.276   8.244 -11.239  1.00  0.87           C  
ATOM    329  C   ARG A  21       1.695   6.851 -11.701  1.00  0.87           C  
ATOM    330  O   ARG A  21       1.044   5.863 -11.349  1.00  0.87           O  
ATOM    331  CB  ARG A  21       0.732   9.026 -12.426  1.00  0.87           C  
ATOM    332  CG  ARG A  21      -0.431   8.331 -13.144  1.00  0.87           C  
ATOM    333  CD  ARG A  21      -0.955   9.096 -14.322  1.00  0.87           C  
ATOM    334  NE  ARG A  21       0.026   9.259 -15.386  1.00  0.87           N  
ATOM    335  CZ  ARG A  21       0.372   8.301 -16.276  1.00  0.87           C  
ATOM    336  NH1 ARG A  21      -0.177   7.098 -16.224  1.00  0.87           N  
ATOM    337  NH2 ARG A  21       1.264   8.578 -17.216  1.00  0.87           N  
ATOM    338  H   ARG A  21       2.713   9.826 -10.996  1.00  0.87           H  
ATOM    339  HA  ARG A  21       0.472   8.135 -10.511  1.00  0.87           H  
ATOM    340 1HB  ARG A  21       0.399  10.009 -12.095  1.00  0.87           H  
ATOM    341 2HB  ARG A  21       1.532   9.181 -13.153  1.00  0.87           H  
ATOM    342 1HG  ARG A  21      -0.089   7.357 -13.505  1.00  0.87           H  
ATOM    343 2HG  ARG A  21      -1.254   8.178 -12.445  1.00  0.87           H  
ATOM    344 1HD  ARG A  21      -1.810   8.555 -14.732  1.00  0.87           H  
ATOM    345 2HD  ARG A  21      -1.275  10.085 -13.999  1.00  0.87           H  
ATOM    346  HE  ARG A  21       0.477  10.161 -15.469  1.00  0.87           H  
ATOM    347 1HH1 ARG A  21      -0.881   6.856 -15.503  1.00  0.87           H  
ATOM    348 2HH1 ARG A  21       0.091   6.394 -16.892  1.00  0.87           H  
ATOM    349 1HH2 ARG A  21       1.663   9.505 -17.272  1.00  0.87           H  
ATOM    350 2HH2 ARG A  21       1.532   7.871 -17.885  1.00  0.87           H  
ATOM    351  N   GLU A  22       2.799   6.757 -12.452  1.00  0.87           N  
ATOM    352  CA  GLU A  22       3.221   5.473 -13.003  1.00  0.87           C  
ATOM    353  C   GLU A  22       3.549   4.446 -11.921  1.00  0.87           C  
ATOM    354  O   GLU A  22       3.202   3.269 -12.058  1.00  0.87           O  
ATOM    355  CB  GLU A  22       4.424   5.667 -13.937  1.00  0.87           C  
ATOM    356  CG  GLU A  22       4.082   6.381 -15.261  1.00  0.87           C  
ATOM    357  CD  GLU A  22       5.282   6.587 -16.174  1.00  0.87           C  
ATOM    358  OE1 GLU A  22       6.384   6.296 -15.768  1.00  0.87           O  
ATOM    359  OE2 GLU A  22       5.084   7.033 -17.284  1.00  0.87           O  
ATOM    360  H   GLU A  22       3.333   7.598 -12.668  1.00  0.87           H  
ATOM    361  HA  GLU A  22       2.395   5.078 -13.595  1.00  0.87           H  
ATOM    362 1HB  GLU A  22       5.181   6.267 -13.423  1.00  0.87           H  
ATOM    363 2HB  GLU A  22       4.869   4.701 -14.169  1.00  0.87           H  
ATOM    364 1HG  GLU A  22       3.331   5.797 -15.791  1.00  0.87           H  
ATOM    365 2HG  GLU A  22       3.641   7.351 -15.026  1.00  0.87           H  
ATOM    366  N   VAL A  23       4.185   4.885 -10.836  1.00  0.88           N  
ATOM    367  CA  VAL A  23       4.497   3.995  -9.730  1.00  0.88           C  
ATOM    368  C   VAL A  23       3.236   3.553  -9.020  1.00  0.88           C  
ATOM    369  O   VAL A  23       3.058   2.365  -8.736  1.00  0.88           O  
ATOM    370  CB  VAL A  23       5.445   4.662  -8.721  1.00  0.88           C  
ATOM    371  CG1 VAL A  23       5.579   3.808  -7.484  1.00  0.88           C  
ATOM    372  CG2 VAL A  23       6.809   4.836  -9.333  1.00  0.88           C  
ATOM    373  H   VAL A  23       4.467   5.863 -10.783  1.00  0.88           H  
ATOM    374  HA  VAL A  23       4.996   3.113 -10.132  1.00  0.88           H  
ATOM    375  HB  VAL A  23       5.035   5.636  -8.433  1.00  0.88           H  
ATOM    376 1HG1 VAL A  23       6.243   4.297  -6.780  1.00  0.88           H  
ATOM    377 2HG1 VAL A  23       4.600   3.687  -7.034  1.00  0.88           H  
ATOM    378 3HG1 VAL A  23       5.982   2.832  -7.750  1.00  0.88           H  
ATOM    379 1HG2 VAL A  23       7.465   5.303  -8.612  1.00  0.88           H  
ATOM    380 2HG2 VAL A  23       7.208   3.863  -9.608  1.00  0.88           H  
ATOM    381 3HG2 VAL A  23       6.737   5.460 -10.222  1.00  0.88           H  
ATOM    382  N   SER A  24       2.326   4.494  -8.766  1.00  0.89           N  
ATOM    383  CA  SER A  24       1.107   4.156  -8.067  1.00  0.89           C  
ATOM    384  C   SER A  24       0.327   3.104  -8.849  1.00  0.89           C  
ATOM    385  O   SER A  24      -0.185   2.132  -8.272  1.00  0.89           O  
ATOM    386  CB  SER A  24       0.257   5.401  -7.911  1.00  0.89           C  
ATOM    387  OG  SER A  24       0.894   6.352  -7.118  1.00  0.89           O  
ATOM    388  H   SER A  24       2.486   5.468  -9.028  1.00  0.89           H  
ATOM    389  HA  SER A  24       1.368   3.764  -7.096  1.00  0.89           H  
ATOM    390 1HB  SER A  24       0.045   5.825  -8.893  1.00  0.89           H  
ATOM    391 2HB  SER A  24      -0.691   5.131  -7.456  1.00  0.89           H  
ATOM    392  HG  SER A  24       1.664   6.649  -7.652  1.00  0.89           H  
ATOM    393  N   GLU A  25       0.248   3.288 -10.173  1.00  0.90           N  
ATOM    394  CA  GLU A  25      -0.472   2.347 -11.012  1.00  0.90           C  
ATOM    395  C   GLU A  25       0.228   0.997 -11.102  1.00  0.90           C  
ATOM    396  O   GLU A  25      -0.425  -0.047 -11.033  1.00  0.90           O  
ATOM    397  CB  GLU A  25      -0.655   2.903 -12.424  1.00  0.90           C  
ATOM    398  CG  GLU A  25      -1.607   4.085 -12.563  1.00  0.90           C  
ATOM    399  CD  GLU A  25      -1.735   4.563 -14.021  1.00  0.90           C  
ATOM    400  OE1 GLU A  25      -1.463   3.789 -14.939  1.00  0.90           O  
ATOM    401  OE2 GLU A  25      -2.098   5.709 -14.209  1.00  0.90           O  
ATOM    402  H   GLU A  25       0.681   4.112 -10.596  1.00  0.90           H  
ATOM    403  HA  GLU A  25      -1.454   2.185 -10.577  1.00  0.90           H  
ATOM    404 1HB  GLU A  25       0.317   3.216 -12.813  1.00  0.90           H  
ATOM    405 2HB  GLU A  25      -1.016   2.124 -13.052  1.00  0.90           H  
ATOM    406 1HG  GLU A  25      -2.592   3.792 -12.197  1.00  0.90           H  
ATOM    407 2HG  GLU A  25      -1.252   4.905 -11.942  1.00  0.90           H  
ATOM    408  N   ALA A  26       1.565   0.997 -11.206  1.00  0.92           N  
ATOM    409  CA  ALA A  26       2.297  -0.257 -11.311  1.00  0.92           C  
ATOM    410  C   ALA A  26       2.082  -1.117 -10.078  1.00  0.92           C  
ATOM    411  O   ALA A  26       1.868  -2.334 -10.184  1.00  0.92           O  
ATOM    412  CB  ALA A  26       3.778   0.024 -11.485  1.00  0.92           C  
ATOM    413  H   ALA A  26       2.082   1.875 -11.264  1.00  0.92           H  
ATOM    414  HA  ALA A  26       1.923  -0.798 -12.177  1.00  0.92           H  
ATOM    415 1HB  ALA A  26       4.319  -0.913 -11.582  1.00  0.92           H  
ATOM    416 2HB  ALA A  26       3.928   0.630 -12.380  1.00  0.92           H  
ATOM    417 3HB  ALA A  26       4.143   0.571 -10.614  1.00  0.92           H  
ATOM    418  N   ILE A  27       2.087  -0.480  -8.909  1.00  0.95           N  
ATOM    419  CA  ILE A  27       1.887  -1.183  -7.655  1.00  0.95           C  
ATOM    420  C   ILE A  27       0.472  -1.691  -7.541  1.00  0.95           C  
ATOM    421  O   ILE A  27       0.239  -2.847  -7.184  1.00  0.95           O  
ATOM    422  CB  ILE A  27       2.186  -0.279  -6.466  1.00  0.95           C  
ATOM    423  CG1 ILE A  27       3.645   0.050  -6.438  1.00  0.95           C  
ATOM    424  CG2 ILE A  27       1.747  -0.942  -5.171  1.00  0.95           C  
ATOM    425  CD1 ILE A  27       3.979   1.138  -5.493  1.00  0.95           C  
ATOM    426  H   ILE A  27       2.270   0.528  -8.890  1.00  0.95           H  
ATOM    427  HA  ILE A  27       2.563  -2.034  -7.625  1.00  0.95           H  
ATOM    428  HB  ILE A  27       1.647   0.661  -6.595  1.00  0.95           H  
ATOM    429 1HG1 ILE A  27       4.204  -0.840  -6.158  1.00  0.95           H  
ATOM    430 2HG1 ILE A  27       3.957   0.356  -7.437  1.00  0.95           H  
ATOM    431 1HG2 ILE A  27       1.957  -0.275  -4.343  1.00  0.95           H  
ATOM    432 2HG2 ILE A  27       0.678  -1.148  -5.211  1.00  0.95           H  
ATOM    433 3HG2 ILE A  27       2.292  -1.875  -5.038  1.00  0.95           H  
ATOM    434 1HD1 ILE A  27       5.045   1.307  -5.550  1.00  0.95           H  
ATOM    435 2HD1 ILE A  27       3.447   2.042  -5.777  1.00  0.95           H  
ATOM    436 3HD1 ILE A  27       3.700   0.855  -4.479  1.00  0.95           H  
ATOM    437  N   SER A  28      -0.489  -0.834  -7.866  1.00  0.99           N  
ATOM    438  CA  SER A  28      -1.879  -1.215  -7.751  1.00  0.99           C  
ATOM    439  C   SER A  28      -2.185  -2.405  -8.638  1.00  0.99           C  
ATOM    440  O   SER A  28      -2.826  -3.372  -8.212  1.00  0.99           O  
ATOM    441  CB  SER A  28      -2.726  -0.056  -8.181  1.00  0.99           C  
ATOM    442  OG  SER A  28      -2.522   1.001  -7.335  1.00  0.99           O  
ATOM    443  H   SER A  28      -0.261   0.117  -8.164  1.00  0.99           H  
ATOM    444  HA  SER A  28      -2.092  -1.471  -6.714  1.00  0.99           H  
ATOM    445 1HB  SER A  28      -2.477   0.234  -9.200  1.00  0.99           H  
ATOM    446 2HB  SER A  28      -3.774  -0.343  -8.164  1.00  0.99           H  
ATOM    447  HG  SER A  28      -1.631   1.356  -7.564  1.00  0.99           H  
ATOM    448  N   ARG A  29      -1.680  -2.387  -9.874  1.00  1.03           N  
ATOM    449  CA  ARG A  29      -1.921  -3.517 -10.747  1.00  1.03           C  
ATOM    450  C   ARG A  29      -1.212  -4.775 -10.246  1.00  1.03           C  
ATOM    451  O   ARG A  29      -1.825  -5.840 -10.155  1.00  1.03           O  
ATOM    452  CB  ARG A  29      -1.484  -3.203 -12.175  1.00  1.03           C  
ATOM    453  CG  ARG A  29      -2.399  -2.222 -12.941  1.00  1.03           C  
ATOM    454  CD  ARG A  29      -2.091  -2.192 -14.418  1.00  1.03           C  
ATOM    455  NE  ARG A  29      -0.802  -1.573 -14.718  1.00  1.03           N  
ATOM    456  CZ  ARG A  29      -0.625  -0.254 -14.988  1.00  1.03           C  
ATOM    457  NH1 ARG A  29      -1.665   0.560 -15.038  1.00  1.03           N  
ATOM    458  NH2 ARG A  29       0.590   0.215 -15.215  1.00  1.03           N  
ATOM    459  H   ARG A  29      -1.151  -1.581 -10.211  1.00  1.03           H  
ATOM    460  HA  ARG A  29      -2.993  -3.713 -10.759  1.00  1.03           H  
ATOM    461 1HB  ARG A  29      -0.485  -2.760 -12.147  1.00  1.03           H  
ATOM    462 2HB  ARG A  29      -1.418  -4.125 -12.750  1.00  1.03           H  
ATOM    463 1HG  ARG A  29      -3.439  -2.518 -12.809  1.00  1.03           H  
ATOM    464 2HG  ARG A  29      -2.255  -1.216 -12.541  1.00  1.03           H  
ATOM    465 1HD  ARG A  29      -2.074  -3.212 -14.800  1.00  1.03           H  
ATOM    466 2HD  ARG A  29      -2.866  -1.627 -14.934  1.00  1.03           H  
ATOM    467  HE  ARG A  29       0.019  -2.161 -14.692  1.00  1.03           H  
ATOM    468 1HH1 ARG A  29      -2.593   0.205 -14.868  1.00  1.03           H  
ATOM    469 2HH1 ARG A  29      -1.534   1.569 -15.249  1.00  1.03           H  
ATOM    470 1HH2 ARG A  29       1.385  -0.403 -15.181  1.00  1.03           H  
ATOM    471 2HH2 ARG A  29       0.725   1.198 -15.416  1.00  1.03           H  
ATOM    472  N   SER A  30       0.038  -4.635  -9.798  1.00  1.06           N  
ATOM    473  CA  SER A  30       0.827  -5.774  -9.347  1.00  1.06           C  
ATOM    474  C   SER A  30       0.205  -6.498  -8.157  1.00  1.06           C  
ATOM    475  O   SER A  30       0.245  -7.727  -8.076  1.00  1.06           O  
ATOM    476  CB  SER A  30       2.219  -5.307  -8.969  1.00  1.06           C  
ATOM    477  OG  SER A  30       2.911  -4.821 -10.090  1.00  1.06           O  
ATOM    478  H   SER A  30       0.500  -3.726  -9.836  1.00  1.06           H  
ATOM    479  HA  SER A  30       0.904  -6.480 -10.173  1.00  1.06           H  
ATOM    480 1HB  SER A  30       2.145  -4.523  -8.215  1.00  1.06           H  
ATOM    481 2HB  SER A  30       2.768  -6.134  -8.527  1.00  1.06           H  
ATOM    482  HG  SER A  30       2.475  -3.967 -10.317  1.00  1.06           H  
ATOM    483  N   LEU A  31      -0.364  -5.734  -7.232  1.00  1.08           N  
ATOM    484  CA  LEU A  31      -0.956  -6.293  -6.027  1.00  1.08           C  
ATOM    485  C   LEU A  31      -2.478  -6.438  -6.081  1.00  1.08           C  
ATOM    486  O   LEU A  31      -3.091  -6.776  -5.067  1.00  1.08           O  
ATOM    487  CB  LEU A  31      -0.610  -5.391  -4.850  1.00  1.08           C  
ATOM    488  CG  LEU A  31       0.875  -5.203  -4.589  1.00  1.08           C  
ATOM    489  CD1 LEU A  31       1.045  -4.233  -3.445  1.00  1.08           C  
ATOM    490  CD2 LEU A  31       1.515  -6.548  -4.293  1.00  1.08           C  
ATOM    491  H   LEU A  31      -0.345  -4.720  -7.350  1.00  1.08           H  
ATOM    492  HA  LEU A  31      -0.527  -7.280  -5.864  1.00  1.08           H  
ATOM    493 1HB  LEU A  31      -1.037  -4.404  -5.044  1.00  1.08           H  
ATOM    494 2HB  LEU A  31      -1.067  -5.795  -3.950  1.00  1.08           H  
ATOM    495  HG  LEU A  31       1.346  -4.762  -5.473  1.00  1.08           H  
ATOM    496 1HD1 LEU A  31       2.106  -4.069  -3.257  1.00  1.08           H  
ATOM    497 2HD1 LEU A  31       0.574  -3.294  -3.713  1.00  1.08           H  
ATOM    498 3HD1 LEU A  31       0.575  -4.635  -2.551  1.00  1.08           H  
ATOM    499 1HD2 LEU A  31       2.581  -6.412  -4.112  1.00  1.08           H  
ATOM    500 2HD2 LEU A  31       1.050  -6.988  -3.411  1.00  1.08           H  
ATOM    501 3HD2 LEU A  31       1.374  -7.213  -5.148  1.00  1.08           H  
ATOM    502  N   ASP A  32      -3.104  -6.141  -7.227  1.00  1.09           N  
ATOM    503  CA  ASP A  32      -4.569  -6.149  -7.354  1.00  1.09           C  
ATOM    504  C   ASP A  32      -5.209  -5.292  -6.245  1.00  1.09           C  
ATOM    505  O   ASP A  32      -6.161  -5.713  -5.583  1.00  1.09           O  
ATOM    506  CB  ASP A  32      -5.120  -7.585  -7.301  1.00  1.09           C  
ATOM    507  CG  ASP A  32      -6.568  -7.730  -7.846  1.00  1.09           C  
ATOM    508  OD1 ASP A  32      -6.953  -6.941  -8.680  1.00  1.09           O  
ATOM    509  OD2 ASP A  32      -7.256  -8.640  -7.432  1.00  1.09           O  
ATOM    510  H   ASP A  32      -2.558  -5.909  -8.059  1.00  1.09           H  
ATOM    511  HA  ASP A  32      -4.829  -5.708  -8.317  1.00  1.09           H  
ATOM    512 1HB  ASP A  32      -4.464  -8.240  -7.875  1.00  1.09           H  
ATOM    513 2HB  ASP A  32      -5.107  -7.937  -6.268  1.00  1.09           H  
ATOM    514  N   ALA A  33      -4.663  -4.093  -6.039  1.00  1.09           N  
ATOM    515  CA  ALA A  33      -5.134  -3.187  -4.997  1.00  1.09           C  
ATOM    516  C   ALA A  33      -5.786  -1.942  -5.621  1.00  1.09           C  
ATOM    517  O   ALA A  33      -5.503  -1.633  -6.775  1.00  1.09           O  
ATOM    518  CB  ALA A  33      -3.966  -2.798  -4.096  1.00  1.09           C  
ATOM    519  H   ALA A  33      -3.899  -3.810  -6.653  1.00  1.09           H  
ATOM    520  HA  ALA A  33      -5.857  -3.723  -4.402  1.00  1.09           H  
ATOM    521 1HB  ALA A  33      -4.313  -2.146  -3.298  1.00  1.09           H  
ATOM    522 2HB  ALA A  33      -3.529  -3.701  -3.666  1.00  1.09           H  
ATOM    523 3HB  ALA A  33      -3.213  -2.278  -4.682  1.00  1.09           H  
ATOM    524  N   PRO A  34      -6.734  -1.263  -4.947  1.00  1.07           N  
ATOM    525  CA  PRO A  34      -7.274   0.018  -5.368  1.00  1.07           C  
ATOM    526  C   PRO A  34      -6.149   1.039  -5.483  1.00  1.07           C  
ATOM    527  O   PRO A  34      -5.291   1.131  -4.601  1.00  1.07           O  
ATOM    528  CB  PRO A  34      -8.248   0.368  -4.235  1.00  1.07           C  
ATOM    529  CG  PRO A  34      -8.637  -0.972  -3.642  1.00  1.07           C  
ATOM    530  CD  PRO A  34      -7.381  -1.826  -3.742  1.00  1.07           C  
ATOM    531  HA  PRO A  34      -7.796  -0.102  -6.328  1.00  1.07           H  
ATOM    532 1HB  PRO A  34      -7.756   1.032  -3.507  1.00  1.07           H  
ATOM    533 2HB  PRO A  34      -9.109   0.924  -4.637  1.00  1.07           H  
ATOM    534 1HG  PRO A  34      -8.979  -0.841  -2.603  1.00  1.07           H  
ATOM    535 2HG  PRO A  34      -9.484  -1.399  -4.201  1.00  1.07           H  
ATOM    536 1HD  PRO A  34      -6.738  -1.705  -2.856  1.00  1.07           H  
ATOM    537 2HD  PRO A  34      -7.710  -2.861  -3.895  1.00  1.07           H  
ATOM    538  N   LEU A  35      -6.222   1.893  -6.496  1.00  1.03           N  
ATOM    539  CA  LEU A  35      -5.212   2.932  -6.710  1.00  1.03           C  
ATOM    540  C   LEU A  35      -5.095   3.877  -5.518  1.00  1.03           C  
ATOM    541  O   LEU A  35      -4.014   4.370  -5.188  1.00  1.03           O  
ATOM    542  CB  LEU A  35      -5.536   3.710  -7.989  1.00  1.03           C  
ATOM    543  CG  LEU A  35      -4.452   4.692  -8.486  1.00  1.03           C  
ATOM    544  CD1 LEU A  35      -3.168   3.925  -8.762  1.00  1.03           C  
ATOM    545  CD2 LEU A  35      -4.931   5.370  -9.760  1.00  1.03           C  
ATOM    546  H   LEU A  35      -6.965   1.790  -7.173  1.00  1.03           H  
ATOM    547  HA  LEU A  35      -4.256   2.454  -6.839  1.00  1.03           H  
ATOM    548 1HB  LEU A  35      -5.722   2.994  -8.787  1.00  1.03           H  
ATOM    549 2HB  LEU A  35      -6.447   4.284  -7.823  1.00  1.03           H  
ATOM    550  HG  LEU A  35      -4.251   5.444  -7.722  1.00  1.03           H  
ATOM    551 1HD1 LEU A  35      -2.408   4.612  -9.122  1.00  1.03           H  
ATOM    552 2HD1 LEU A  35      -2.824   3.451  -7.846  1.00  1.03           H  
ATOM    553 3HD1 LEU A  35      -3.355   3.166  -9.517  1.00  1.03           H  
ATOM    554 1HD2 LEU A  35      -4.163   6.058 -10.116  1.00  1.03           H  
ATOM    555 2HD2 LEU A  35      -5.122   4.615 -10.524  1.00  1.03           H  
ATOM    556 3HD2 LEU A  35      -5.849   5.922  -9.557  1.00  1.03           H  
ATOM    557  N   THR A  36      -6.213   4.103  -4.846  1.00  0.98           N  
ATOM    558  CA  THR A  36      -6.277   5.029  -3.732  1.00  0.98           C  
ATOM    559  C   THR A  36      -5.576   4.503  -2.481  1.00  0.98           C  
ATOM    560  O   THR A  36      -5.374   5.250  -1.523  1.00  0.98           O  
ATOM    561  CB  THR A  36      -7.743   5.350  -3.410  1.00  0.98           C  
ATOM    562  OG1 THR A  36      -8.429   4.147  -3.036  1.00  0.98           O  
ATOM    563  CG2 THR A  36      -8.412   5.937  -4.639  1.00  0.98           C  
ATOM    564  H   THR A  36      -7.055   3.636  -5.145  1.00  0.98           H  
ATOM    565  HA  THR A  36      -5.779   5.953  -4.029  1.00  0.98           H  
ATOM    566  HB  THR A  36      -7.793   6.064  -2.588  1.00  0.98           H  
ATOM    567  HG1 THR A  36      -8.095   3.840  -2.189  1.00  0.98           H  
ATOM    568 1HG2 THR A  36      -9.455   6.163  -4.415  1.00  0.98           H  
ATOM    569 2HG2 THR A  36      -7.896   6.852  -4.929  1.00  0.98           H  
ATOM    570 3HG2 THR A  36      -8.363   5.218  -5.457  1.00  0.98           H  
ATOM    571  N   SER A  37      -5.228   3.213  -2.466  1.00  0.92           N  
ATOM    572  CA  SER A  37      -4.533   2.640  -1.329  1.00  0.92           C  
ATOM    573  C   SER A  37      -3.016   2.778  -1.459  1.00  0.92           C  
ATOM    574  O   SER A  37      -2.289   2.413  -0.533  1.00  0.92           O  
ATOM    575  CB  SER A  37      -4.893   1.176  -1.140  1.00  0.92           C  
ATOM    576  OG  SER A  37      -4.394   0.370  -2.177  1.00  0.92           O  
ATOM    577  H   SER A  37      -5.402   2.619  -3.275  1.00  0.92           H  
ATOM    578  HA  SER A  37      -4.841   3.179  -0.433  1.00  0.92           H  
ATOM    579 1HB  SER A  37      -4.506   0.825  -0.186  1.00  0.92           H  
ATOM    580 2HB  SER A  37      -5.977   1.082  -1.108  1.00  0.92           H  
ATOM    581  HG  SER A  37      -4.613   0.830  -3.021  1.00  0.92           H  
ATOM    582  N   VAL A  38      -2.521   3.270  -2.603  1.00  0.86           N  
ATOM    583  CA  VAL A  38      -1.073   3.307  -2.768  1.00  0.86           C  
ATOM    584  C   VAL A  38      -0.503   4.696  -2.516  1.00  0.86           C  
ATOM    585  O   VAL A  38      -0.950   5.683  -3.101  1.00  0.86           O  
ATOM    586  CB  VAL A  38      -0.658   2.885  -4.186  1.00  0.86           C  
ATOM    587  CG1 VAL A  38       0.879   2.918  -4.285  1.00  0.86           C  
ATOM    588  CG2 VAL A  38      -1.218   1.506  -4.541  1.00  0.86           C  
ATOM    589  H   VAL A  38      -3.127   3.601  -3.356  1.00  0.86           H  
ATOM    590  HA  VAL A  38      -0.620   2.617  -2.056  1.00  0.86           H  
ATOM    591  HB  VAL A  38      -1.047   3.610  -4.909  1.00  0.86           H  
ATOM    592 1HG1 VAL A  38       1.170   2.632  -5.272  1.00  0.86           H  
ATOM    593 2HG1 VAL A  38       1.252   3.916  -4.072  1.00  0.86           H  
ATOM    594 3HG1 VAL A  38       1.307   2.215  -3.569  1.00  0.86           H  
ATOM    595 1HG2 VAL A  38      -0.896   1.253  -5.544  1.00  0.86           H  
ATOM    596 2HG2 VAL A  38      -0.862   0.767  -3.870  1.00  0.86           H  
ATOM    597 3HG2 VAL A  38      -2.314   1.530  -4.498  1.00  0.86           H  
ATOM    598  N   ARG A  39       0.486   4.765  -1.633  1.00  0.81           N  
ATOM    599  CA  ARG A  39       1.157   6.019  -1.318  1.00  0.81           C  
ATOM    600  C   ARG A  39       2.551   6.037  -1.931  1.00  0.81           C  
ATOM    601  O   ARG A  39       3.253   5.027  -1.879  1.00  0.81           O  
ATOM    602  CB  ARG A  39       1.260   6.218   0.183  1.00  0.81           C  
ATOM    603  CG  ARG A  39       1.978   7.488   0.618  1.00  0.81           C  
ATOM    604  CD  ARG A  39       1.971   7.651   2.091  1.00  0.81           C  
ATOM    605  NE  ARG A  39       2.697   8.836   2.500  1.00  0.81           N  
ATOM    606  CZ  ARG A  39       2.928   9.189   3.777  1.00  0.81           C  
ATOM    607  NH1 ARG A  39       2.475   8.442   4.759  1.00  0.81           N  
ATOM    608  NH2 ARG A  39       3.616  10.285   4.043  1.00  0.81           N  
ATOM    609  H   ARG A  39       0.798   3.902  -1.180  1.00  0.81           H  
ATOM    610  HA  ARG A  39       0.581   6.841  -1.740  1.00  0.81           H  
ATOM    611 1HB  ARG A  39       0.265   6.218   0.623  1.00  0.81           H  
ATOM    612 2HB  ARG A  39       1.790   5.390   0.586  1.00  0.81           H  
ATOM    613 1HG  ARG A  39       3.020   7.444   0.296  1.00  0.81           H  
ATOM    614 2HG  ARG A  39       1.498   8.357   0.168  1.00  0.81           H  
ATOM    615 1HD  ARG A  39       0.946   7.735   2.447  1.00  0.81           H  
ATOM    616 2HD  ARG A  39       2.447   6.786   2.553  1.00  0.81           H  
ATOM    617  HE  ARG A  39       3.066   9.435   1.771  1.00  0.81           H  
ATOM    618 1HH1 ARG A  39       1.942   7.609   4.554  1.00  0.81           H  
ATOM    619 2HH1 ARG A  39       2.649   8.707   5.717  1.00  0.81           H  
ATOM    620 1HH2 ARG A  39       3.965  10.858   3.286  1.00  0.81           H  
ATOM    621 2HH2 ARG A  39       3.791  10.552   5.000  1.00  0.81           H  
ATOM    622  N   VAL A  40       2.925   7.157  -2.543  1.00  0.77           N  
ATOM    623  CA  VAL A  40       4.254   7.285  -3.128  1.00  0.77           C  
ATOM    624  C   VAL A  40       4.975   8.518  -2.589  1.00  0.77           C  
ATOM    625  O   VAL A  40       4.448   9.631  -2.651  1.00  0.77           O  
ATOM    626  CB  VAL A  40       4.162   7.390  -4.660  1.00  0.77           C  
ATOM    627  CG1 VAL A  40       5.536   7.541  -5.243  1.00  0.77           C  
ATOM    628  CG2 VAL A  40       3.485   6.141  -5.258  1.00  0.77           C  
ATOM    629  H   VAL A  40       2.286   7.939  -2.587  1.00  0.77           H  
ATOM    630  HA  VAL A  40       4.844   6.406  -2.868  1.00  0.77           H  
ATOM    631  HB  VAL A  40       3.597   8.268  -4.912  1.00  0.77           H  
ATOM    632 1HG1 VAL A  40       5.477   7.622  -6.320  1.00  0.77           H  
ATOM    633 2HG1 VAL A  40       6.021   8.430  -4.842  1.00  0.77           H  
ATOM    634 3HG1 VAL A  40       6.102   6.661  -4.977  1.00  0.77           H  
ATOM    635 1HG2 VAL A  40       3.434   6.248  -6.344  1.00  0.77           H  
ATOM    636 2HG2 VAL A  40       4.057   5.255  -5.012  1.00  0.77           H  
ATOM    637 3HG2 VAL A  40       2.476   6.039  -4.862  1.00  0.77           H  
ATOM    638  N   ILE A  41       6.180   8.313  -2.077  1.00  0.74           N  
ATOM    639  CA  ILE A  41       7.005   9.383  -1.529  1.00  0.74           C  
ATOM    640  C   ILE A  41       8.282   9.569  -2.344  1.00  0.74           C  
ATOM    641  O   ILE A  41       8.969   8.588  -2.636  1.00  0.74           O  
ATOM    642  CB  ILE A  41       7.399   9.052  -0.073  1.00  0.74           C  
ATOM    643  CG1 ILE A  41       6.135   8.909   0.793  1.00  0.74           C  
ATOM    644  CG2 ILE A  41       8.348  10.114   0.483  1.00  0.74           C  
ATOM    645  CD1 ILE A  41       6.413   8.315   2.150  1.00  0.74           C  
ATOM    646  H   ILE A  41       6.532   7.357  -2.028  1.00  0.74           H  
ATOM    647  HA  ILE A  41       6.440  10.313  -1.551  1.00  0.74           H  
ATOM    648  HB  ILE A  41       7.903   8.084  -0.056  1.00  0.74           H  
ATOM    649 1HG1 ILE A  41       5.676   9.886   0.922  1.00  0.74           H  
ATOM    650 2HG1 ILE A  41       5.429   8.256   0.285  1.00  0.74           H  
ATOM    651 1HG2 ILE A  41       8.626   9.855   1.502  1.00  0.74           H  
ATOM    652 2HG2 ILE A  41       9.248  10.163  -0.131  1.00  0.74           H  
ATOM    653 3HG2 ILE A  41       7.854  11.086   0.478  1.00  0.74           H  
ATOM    654 1HD1 ILE A  41       5.493   8.223   2.710  1.00  0.74           H  
ATOM    655 2HD1 ILE A  41       6.855   7.324   2.023  1.00  0.74           H  
ATOM    656 3HD1 ILE A  41       7.105   8.954   2.693  1.00  0.74           H  
ATOM    657  N   ILE A  42       8.587  10.812  -2.721  1.00  0.73           N  
ATOM    658  CA  ILE A  42       9.833  11.090  -3.435  1.00  0.73           C  
ATOM    659  C   ILE A  42      10.762  11.943  -2.576  1.00  0.73           C  
ATOM    660  O   ILE A  42      10.372  13.001  -2.076  1.00  0.73           O  
ATOM    661  CB  ILE A  42       9.635  11.821  -4.789  1.00  0.73           C  
ATOM    662  CG1 ILE A  42       8.785  10.993  -5.766  1.00  0.73           C  
ATOM    663  CG2 ILE A  42      11.003  12.085  -5.435  1.00  0.73           C  
ATOM    664  CD1 ILE A  42       8.440  11.774  -7.017  1.00  0.73           C  
ATOM    665  H   ILE A  42       7.966  11.573  -2.480  1.00  0.73           H  
ATOM    666  HA  ILE A  42      10.341  10.148  -3.636  1.00  0.73           H  
ATOM    667  HB  ILE A  42       9.125  12.768  -4.622  1.00  0.73           H  
ATOM    668 1HG1 ILE A  42       9.331  10.102  -6.056  1.00  0.73           H  
ATOM    669 2HG1 ILE A  42       7.858  10.689  -5.279  1.00  0.73           H  
ATOM    670 1HG2 ILE A  42      10.858  12.602  -6.378  1.00  0.73           H  
ATOM    671 2HG2 ILE A  42      11.619  12.703  -4.785  1.00  0.73           H  
ATOM    672 3HG2 ILE A  42      11.511  11.136  -5.614  1.00  0.73           H  
ATOM    673 1HD1 ILE A  42       7.849  11.180  -7.686  1.00  0.73           H  
ATOM    674 2HD1 ILE A  42       7.877  12.663  -6.743  1.00  0.73           H  
ATOM    675 3HD1 ILE A  42       9.357  12.069  -7.523  1.00  0.73           H  
ATOM    676  N   THR A  43      11.984  11.467  -2.415  1.00  0.73           N  
ATOM    677  CA  THR A  43      13.032  12.152  -1.683  1.00  0.73           C  
ATOM    678  C   THR A  43      14.092  12.593  -2.675  1.00  0.73           C  
ATOM    679  O   THR A  43      14.506  11.808  -3.534  1.00  0.73           O  
ATOM    680  CB  THR A  43      13.668  11.240  -0.611  1.00  0.73           C  
ATOM    681  OG1 THR A  43      12.665  10.857   0.339  1.00  0.73           O  
ATOM    682  CG2 THR A  43      14.813  11.942   0.100  1.00  0.73           C  
ATOM    683  H   THR A  43      12.205  10.577  -2.845  1.00  0.73           H  
ATOM    684  HA  THR A  43      12.619  13.038  -1.201  1.00  0.73           H  
ATOM    685  HB  THR A  43      14.054  10.338  -1.094  1.00  0.73           H  
ATOM    686  HG1 THR A  43      12.159  11.633   0.593  1.00  0.73           H  
ATOM    687 1HG2 THR A  43      15.240  11.269   0.843  1.00  0.73           H  
ATOM    688 2HG2 THR A  43      15.585  12.214  -0.621  1.00  0.73           H  
ATOM    689 3HG2 THR A  43      14.443  12.839   0.591  1.00  0.73           H  
ATOM    690  N   GLU A  44      14.493  13.852  -2.582  1.00  0.74           N  
ATOM    691  CA  GLU A  44      15.522  14.360  -3.467  1.00  0.74           C  
ATOM    692  C   GLU A  44      16.842  14.434  -2.724  1.00  0.74           C  
ATOM    693  O   GLU A  44      16.872  14.744  -1.530  1.00  0.74           O  
ATOM    694  CB  GLU A  44      15.135  15.726  -4.020  1.00  0.74           C  
ATOM    695  CG  GLU A  44      13.904  15.699  -4.892  1.00  0.74           C  
ATOM    696  CD  GLU A  44      13.547  17.036  -5.486  1.00  0.74           C  
ATOM    697  OE1 GLU A  44      14.251  17.991  -5.280  1.00  0.74           O  
ATOM    698  OE2 GLU A  44      12.533  17.094  -6.133  1.00  0.74           O  
ATOM    699  H   GLU A  44      14.097  14.452  -1.873  1.00  0.74           H  
ATOM    700  HA  GLU A  44      15.635  13.678  -4.303  1.00  0.74           H  
ATOM    701 1HB  GLU A  44      14.959  16.418  -3.198  1.00  0.74           H  
ATOM    702 2HB  GLU A  44      15.961  16.121  -4.613  1.00  0.74           H  
ATOM    703 1HG  GLU A  44      14.079  14.995  -5.702  1.00  0.74           H  
ATOM    704 2HG  GLU A  44      13.062  15.328  -4.307  1.00  0.74           H  
ATOM    705  N   MET A  45      17.928  14.206  -3.443  1.00  0.76           N  
ATOM    706  CA  MET A  45      19.259  14.285  -2.862  1.00  0.76           C  
ATOM    707  C   MET A  45      20.249  14.944  -3.808  1.00  0.76           C  
ATOM    708  O   MET A  45      20.104  14.903  -5.031  1.00  0.76           O  
ATOM    709  CB  MET A  45      19.682  12.867  -2.485  1.00  0.76           C  
ATOM    710  CG  MET A  45      19.704  11.964  -3.679  1.00  0.76           C  
ATOM    711  SD  MET A  45      19.955  10.239  -3.357  1.00  0.76           S  
ATOM    712  CE  MET A  45      19.689   9.656  -5.036  1.00  0.76           C  
ATOM    713  H   MET A  45      17.805  13.905  -4.411  1.00  0.76           H  
ATOM    714  HA  MET A  45      19.210  14.894  -1.960  1.00  0.76           H  
ATOM    715 1HB  MET A  45      20.680  12.883  -2.050  1.00  0.76           H  
ATOM    716 2HB  MET A  45      18.993  12.454  -1.745  1.00  0.76           H  
ATOM    717 1HG  MET A  45      18.785  12.065  -4.194  1.00  0.76           H  
ATOM    718 2HG  MET A  45      20.496  12.298  -4.323  1.00  0.76           H  
ATOM    719 1HE  MET A  45      19.791   8.574  -5.072  1.00  0.76           H  
ATOM    720 2HE  MET A  45      18.700   9.926  -5.351  1.00  0.76           H  
ATOM    721 3HE  MET A  45      20.415  10.116  -5.706  1.00  0.76           H  
ATOM    722  N   ALA A  46      21.258  15.579  -3.239  1.00  0.80           N  
ATOM    723  CA  ALA A  46      22.263  16.222  -4.066  1.00  0.80           C  
ATOM    724  C   ALA A  46      23.298  15.237  -4.562  1.00  0.80           C  
ATOM    725  O   ALA A  46      23.608  14.238  -3.900  1.00  0.80           O  
ATOM    726  CB  ALA A  46      22.945  17.354  -3.318  1.00  0.80           C  
ATOM    727  H   ALA A  46      21.331  15.613  -2.233  1.00  0.80           H  
ATOM    728  HA  ALA A  46      21.760  16.639  -4.933  1.00  0.80           H  
ATOM    729 1HB  ALA A  46      23.654  17.842  -3.983  1.00  0.80           H  
ATOM    730 2HB  ALA A  46      22.193  18.081  -3.000  1.00  0.80           H  
ATOM    731 3HB  ALA A  46      23.467  16.973  -2.465  1.00  0.80           H  
ATOM    732  N   LYS A  47      23.919  15.592  -5.679  1.00  0.85           N  
ATOM    733  CA  LYS A  47      25.018  14.831  -6.268  1.00  0.85           C  
ATOM    734  C   LYS A  47      26.232  14.761  -5.338  1.00  0.85           C  
ATOM    735  O   LYS A  47      27.119  13.917  -5.506  1.00  0.85           O  
ATOM    736  CB  LYS A  47      25.405  15.444  -7.609  1.00  0.85           C  
ATOM    737  CG  LYS A  47      24.387  15.250  -8.694  1.00  0.85           C  
ATOM    738  CD  LYS A  47      24.833  15.898  -9.989  1.00  0.85           C  
ATOM    739  CE  LYS A  47      23.810  15.695 -11.098  1.00  0.85           C  
ATOM    740  NZ  LYS A  47      24.224  16.372 -12.361  1.00  0.85           N  
ATOM    741  H   LYS A  47      23.597  16.429  -6.156  1.00  0.85           H  
ATOM    742  HA  LYS A  47      24.672  13.811  -6.440  1.00  0.85           H  
ATOM    743 1HB  LYS A  47      25.577  16.514  -7.487  1.00  0.85           H  
ATOM    744 2HB  LYS A  47      26.328  15.002  -7.952  1.00  0.85           H  
ATOM    745 1HG  LYS A  47      24.279  14.186  -8.860  1.00  0.85           H  
ATOM    746 2HG  LYS A  47      23.422  15.661  -8.386  1.00  0.85           H  
ATOM    747 1HD  LYS A  47      24.980  16.967  -9.831  1.00  0.85           H  
ATOM    748 2HD  LYS A  47      25.783  15.459 -10.302  1.00  0.85           H  
ATOM    749 1HE  LYS A  47      23.699  14.630 -11.289  1.00  0.85           H  
ATOM    750 2HE  LYS A  47      22.847  16.098 -10.776  1.00  0.85           H  
ATOM    751 1HZ  LYS A  47      23.525  16.216 -13.074  1.00  0.85           H  
ATOM    752 2HZ  LYS A  47      24.320  17.365 -12.196  1.00  0.85           H  
ATOM    753 3HZ  LYS A  47      25.109  15.995 -12.671  1.00  0.85           H  
ATOM    754  N   GLY A  48      26.293  15.702  -4.388  1.00  0.92           N  
ATOM    755  CA  GLY A  48      27.371  15.775  -3.414  1.00  0.92           C  
ATOM    756  C   GLY A  48      27.169  14.812  -2.237  1.00  0.92           C  
ATOM    757  O   GLY A  48      28.035  14.720  -1.367  1.00  0.92           O  
ATOM    758  H   GLY A  48      25.542  16.374  -4.333  1.00  0.92           H  
ATOM    759 1HA  GLY A  48      28.317  15.549  -3.909  1.00  0.92           H  
ATOM    760 2HA  GLY A  48      27.448  16.794  -3.039  1.00  0.92           H  
ATOM    761  N   HIS A  49      26.016  14.128  -2.185  1.00  0.99           N  
ATOM    762  CA  HIS A  49      25.745  13.168  -1.119  1.00  0.99           C  
ATOM    763  C   HIS A  49      25.535  11.779  -1.702  1.00  0.99           C  
ATOM    764  O   HIS A  49      25.886  10.768  -1.092  1.00  0.99           O  
ATOM    765  CB  HIS A  49      24.486  13.543  -0.321  1.00  0.99           C  
ATOM    766  CG  HIS A  49      24.569  14.862   0.390  1.00  0.99           C  
ATOM    767  ND1 HIS A  49      25.447  15.092   1.426  1.00  0.99           N  
ATOM    768  CD2 HIS A  49      23.852  15.997   0.249  1.00  0.99           C  
ATOM    769  CE1 HIS A  49      25.286  16.323   1.872  1.00  0.99           C  
ATOM    770  NE2 HIS A  49      24.322  16.894   1.177  1.00  0.99           N  
ATOM    771  H   HIS A  49      25.315  14.254  -2.907  1.00  0.99           H  
ATOM    772  HA  HIS A  49      26.591  13.119  -0.435  1.00  0.99           H  
ATOM    773 1HB  HIS A  49      23.632  13.577  -1.002  1.00  0.99           H  
ATOM    774 2HB  HIS A  49      24.284  12.768   0.416  1.00  0.99           H  
ATOM    775  HD2 HIS A  49      23.051  16.165  -0.456  1.00  0.99           H  
ATOM    776  HE1 HIS A  49      25.848  16.784   2.682  1.00  0.99           H  
ATOM    777  HE2 HIS A  49      23.980  17.836   1.307  1.00  0.99           H  
ATOM    778  N   PHE A  50      24.978  11.740  -2.903  1.00  1.05           N  
ATOM    779  CA  PHE A  50      24.692  10.495  -3.590  1.00  1.05           C  
ATOM    780  C   PHE A  50      25.884   9.944  -4.318  1.00  1.05           C  
ATOM    781  O   PHE A  50      26.562  10.676  -5.041  1.00  1.05           O  
ATOM    782  CB  PHE A  50      23.569  10.666  -4.581  1.00  1.05           C  
ATOM    783  CG  PHE A  50      23.292   9.429  -5.386  1.00  1.05           C  
ATOM    784  CD1 PHE A  50      22.744   8.298  -4.811  1.00  1.05           C  
ATOM    785  CD2 PHE A  50      23.563   9.412  -6.735  1.00  1.05           C  
ATOM    786  CE1 PHE A  50      22.490   7.176  -5.576  1.00  1.05           C  
ATOM    787  CE2 PHE A  50      23.312   8.308  -7.500  1.00  1.05           C  
ATOM    788  CZ  PHE A  50      22.775   7.183  -6.920  1.00  1.05           C  
ATOM    789  H   PHE A  50      24.694  12.610  -3.346  1.00  1.05           H  
ATOM    790  HA  PHE A  50      24.379   9.763  -2.845  1.00  1.05           H  
ATOM    791 1HB  PHE A  50      22.672  10.967  -4.067  1.00  1.05           H  
ATOM    792 2HB  PHE A  50      23.839  11.468  -5.258  1.00  1.05           H  
ATOM    793  HD1 PHE A  50      22.517   8.297  -3.745  1.00  1.05           H  
ATOM    794  HD2 PHE A  50      23.980  10.298  -7.189  1.00  1.05           H  
ATOM    795  HE1 PHE A  50      22.063   6.288  -5.112  1.00  1.05           H  
ATOM    796  HE2 PHE A  50      23.537   8.319  -8.565  1.00  1.05           H  
ATOM    797  HZ  PHE A  50      22.576   6.299  -7.525  1.00  1.05           H  
ATOM    798  N   GLY A  51      26.118   8.652  -4.162  1.00  1.09           N  
ATOM    799  CA  GLY A  51      27.207   8.023  -4.863  1.00  1.09           C  
ATOM    800  C   GLY A  51      26.943   6.559  -5.136  1.00  1.09           C  
ATOM    801  O   GLY A  51      26.014   5.961  -4.585  1.00  1.09           O  
ATOM    802  H   GLY A  51      25.531   8.104  -3.550  1.00  1.09           H  
ATOM    803 1HA  GLY A  51      27.382   8.538  -5.806  1.00  1.09           H  
ATOM    804 2HA  GLY A  51      28.113   8.118  -4.268  1.00  1.09           H  
ATOM    805  N   ILE A  52      27.762   5.999  -6.012  1.00  1.11           N  
ATOM    806  CA  ILE A  52      27.643   4.618  -6.451  1.00  1.11           C  
ATOM    807  C   ILE A  52      28.970   3.906  -6.260  1.00  1.11           C  
ATOM    808  O   ILE A  52      30.010   4.389  -6.705  1.00  1.11           O  
ATOM    809  CB  ILE A  52      27.190   4.559  -7.923  1.00  1.11           C  
ATOM    810  CG1 ILE A  52      25.814   5.264  -8.084  1.00  1.11           C  
ATOM    811  CG2 ILE A  52      27.108   3.114  -8.392  1.00  1.11           C  
ATOM    812  CD1 ILE A  52      25.373   5.423  -9.512  1.00  1.11           C  
ATOM    813  H   ILE A  52      28.522   6.582  -6.365  1.00  1.11           H  
ATOM    814  HA  ILE A  52      26.892   4.118  -5.840  1.00  1.11           H  
ATOM    815  HB  ILE A  52      27.908   5.098  -8.542  1.00  1.11           H  
ATOM    816 1HG1 ILE A  52      25.059   4.692  -7.545  1.00  1.11           H  
ATOM    817 2HG1 ILE A  52      25.866   6.258  -7.655  1.00  1.11           H  
ATOM    818 1HG2 ILE A  52      26.797   3.088  -9.435  1.00  1.11           H  
ATOM    819 2HG2 ILE A  52      28.085   2.642  -8.296  1.00  1.11           H  
ATOM    820 3HG2 ILE A  52      26.383   2.575  -7.783  1.00  1.11           H  
ATOM    821 1HD1 ILE A  52      24.407   5.925  -9.541  1.00  1.11           H  
ATOM    822 2HD1 ILE A  52      26.107   6.017 -10.056  1.00  1.11           H  
ATOM    823 3HD1 ILE A  52      25.284   4.443  -9.976  1.00  1.11           H  
ATOM    824  N   GLY A  53      28.970   2.801  -5.523  1.00  1.11           N  
ATOM    825  CA  GLY A  53      30.220   2.078  -5.294  1.00  1.11           C  
ATOM    826  C   GLY A  53      31.096   2.826  -4.292  1.00  1.11           C  
ATOM    827  O   GLY A  53      32.282   2.538  -4.142  1.00  1.11           O  
ATOM    828  H   GLY A  53      28.100   2.440  -5.154  1.00  1.11           H  
ATOM    829 1HA  GLY A  53      30.004   1.076  -4.923  1.00  1.11           H  
ATOM    830 2HA  GLY A  53      30.754   1.964  -6.238  1.00  1.11           H  
ATOM    831  N   GLY A  54      30.492   3.801  -3.617  1.00  1.09           N  
ATOM    832  CA  GLY A  54      31.175   4.672  -2.680  1.00  1.09           C  
ATOM    833  C   GLY A  54      31.643   5.990  -3.317  1.00  1.09           C  
ATOM    834  O   GLY A  54      32.075   6.893  -2.598  1.00  1.09           O  
ATOM    835  H   GLY A  54      29.511   3.954  -3.788  1.00  1.09           H  
ATOM    836 1HA  GLY A  54      30.510   4.890  -1.845  1.00  1.09           H  
ATOM    837 2HA  GLY A  54      32.036   4.148  -2.266  1.00  1.09           H  
ATOM    838  N   GLU A  55      31.559   6.129  -4.650  1.00  1.07           N  
ATOM    839  CA  GLU A  55      32.015   7.378  -5.264  1.00  1.07           C  
ATOM    840  C   GLU A  55      30.859   8.329  -5.551  1.00  1.07           C  
ATOM    841  O   GLU A  55      29.823   7.935  -6.087  1.00  1.07           O  
ATOM    842  CB  GLU A  55      32.790   7.090  -6.551  1.00  1.07           C  
ATOM    843  CG  GLU A  55      34.102   6.327  -6.330  1.00  1.07           C  
ATOM    844  CD  GLU A  55      34.890   6.072  -7.606  1.00  1.07           C  
ATOM    845  OE1 GLU A  55      34.417   6.414  -8.664  1.00  1.07           O  
ATOM    846  OE2 GLU A  55      35.969   5.533  -7.510  1.00  1.07           O  
ATOM    847  H   GLU A  55      31.184   5.385  -5.241  1.00  1.07           H  
ATOM    848  HA  GLU A  55      32.692   7.877  -4.571  1.00  1.07           H  
ATOM    849 1HB  GLU A  55      32.165   6.497  -7.221  1.00  1.07           H  
ATOM    850 2HB  GLU A  55      33.019   8.030  -7.057  1.00  1.07           H  
ATOM    851 1HG  GLU A  55      34.724   6.895  -5.638  1.00  1.07           H  
ATOM    852 2HG  GLU A  55      33.867   5.371  -5.858  1.00  1.07           H  
ATOM    853  N   LEU A  56      31.052   9.603  -5.237  1.00  1.08           N  
ATOM    854  CA  LEU A  56      29.998  10.592  -5.447  1.00  1.08           C  
ATOM    855  C   LEU A  56      29.678  10.870  -6.899  1.00  1.08           C  
ATOM    856  O   LEU A  56      30.568  10.983  -7.740  1.00  1.08           O  
ATOM    857  CB  LEU A  56      30.341  11.901  -4.748  1.00  1.08           C  
ATOM    858  CG  LEU A  56      30.337  11.840  -3.231  1.00  1.08           C  
ATOM    859  CD1 LEU A  56      30.797  13.169  -2.679  1.00  1.08           C  
ATOM    860  CD2 LEU A  56      28.918  11.514  -2.770  1.00  1.08           C  
ATOM    861  H   LEU A  56      31.929   9.883  -4.821  1.00  1.08           H  
ATOM    862  HA  LEU A  56      29.093  10.216  -4.981  1.00  1.08           H  
ATOM    863 1HB  LEU A  56      31.322  12.236  -5.078  1.00  1.08           H  
ATOM    864 2HB  LEU A  56      29.600  12.651  -5.046  1.00  1.08           H  
ATOM    865  HG  LEU A  56      31.021  11.069  -2.880  1.00  1.08           H  
ATOM    866 1HD1 LEU A  56      30.786  13.138  -1.590  1.00  1.08           H  
ATOM    867 2HD1 LEU A  56      31.806  13.381  -3.027  1.00  1.08           H  
ATOM    868 3HD1 LEU A  56      30.123  13.952  -3.023  1.00  1.08           H  
ATOM    869 1HD2 LEU A  56      28.877  11.475  -1.682  1.00  1.08           H  
ATOM    870 2HD2 LEU A  56      28.240  12.286  -3.132  1.00  1.08           H  
ATOM    871 3HD2 LEU A  56      28.612  10.554  -3.176  1.00  1.08           H  
ATOM    872  N   ALA A  57      28.390  11.047  -7.171  1.00  1.10           N  
ATOM    873  CA  ALA A  57      27.871  11.379  -8.494  1.00  1.10           C  
ATOM    874  C   ALA A  57      28.473  12.684  -9.008  1.00  1.10           C  
ATOM    875  O   ALA A  57      28.703  12.845 -10.207  1.00  1.10           O  
ATOM    876  CB  ALA A  57      26.358  11.467  -8.442  1.00  1.10           C  
ATOM    877  H   ALA A  57      27.729  10.932  -6.406  1.00  1.10           H  
ATOM    878  HA  ALA A  57      28.159  10.584  -9.183  1.00  1.10           H  
ATOM    879 1HB  ALA A  57      25.963  11.691  -9.430  1.00  1.10           H  
ATOM    880 2HB  ALA A  57      25.976  10.516  -8.099  1.00  1.10           H  
ATOM    881 3HB  ALA A  57      26.070  12.251  -7.746  1.00  1.10           H  
ATOM    882  N   SER A  58      28.760  13.600  -8.085  1.00  1.14           N  
ATOM    883  CA  SER A  58      29.353  14.897  -8.390  1.00  1.14           C  
ATOM    884  C   SER A  58      30.754  14.866  -9.020  1.00  1.14           C  
ATOM    885  O   SER A  58      31.173  15.877  -9.590  1.00  1.14           O  
ATOM    886  CB  SER A  58      29.469  15.710  -7.119  1.00  1.14           C  
ATOM    887  OG  SER A  58      30.402  15.129  -6.252  1.00  1.14           O  
ATOM    888  H   SER A  58      28.490  13.411  -7.121  1.00  1.14           H  
ATOM    889  HA  SER A  58      28.684  15.411  -9.082  1.00  1.14           H  
ATOM    890 1HB  SER A  58      29.781  16.723  -7.364  1.00  1.14           H  
ATOM    891 2HB  SER A  58      28.511  15.778  -6.638  1.00  1.14           H  
ATOM    892  HG  SER A  58      31.233  15.106  -6.744  1.00  1.14           H  
ATOM    893  N   LYS A  59      31.501  13.759  -8.891  1.00  1.20           N  
ATOM    894  CA  LYS A  59      32.859  13.728  -9.445  1.00  1.20           C  
ATOM    895  C   LYS A  59      33.438  12.318  -9.526  1.00  1.20           C  
ATOM    896  O   LYS A  59      33.764  11.852 -10.621  1.00  1.20           O  
ATOM    897  OXT LYS A  59      33.951  11.858  -8.507  1.00  1.20           O  
ATOM    898  CB  LYS A  59      33.803  14.616  -8.615  1.00  1.20           C  
ATOM    899  CG  LYS A  59      35.222  14.742  -9.178  1.00  1.20           C  
ATOM    900  CD  LYS A  59      36.059  15.735  -8.365  1.00  1.20           C  
ATOM    901  CE  LYS A  59      37.473  15.865  -8.921  1.00  1.20           C  
ATOM    902  NZ  LYS A  59      38.291  16.836  -8.139  1.00  1.20           N  
ATOM    903  H   LYS A  59      31.117  12.925  -8.439  1.00  1.20           H  
ATOM    904  HA  LYS A  59      32.817  14.123 -10.460  1.00  1.20           H  
ATOM    905 1HB  LYS A  59      33.401  15.623  -8.534  1.00  1.20           H  
ATOM    906 2HB  LYS A  59      33.879  14.212  -7.604  1.00  1.20           H  
ATOM    907 1HG  LYS A  59      35.709  13.767  -9.159  1.00  1.20           H  
ATOM    908 2HG  LYS A  59      35.171  15.083 -10.212  1.00  1.20           H  
ATOM    909 1HD  LYS A  59      35.579  16.714  -8.386  1.00  1.20           H  
ATOM    910 2HD  LYS A  59      36.118  15.401  -7.329  1.00  1.20           H  
ATOM    911 1HE  LYS A  59      37.958  14.890  -8.891  1.00  1.20           H  
ATOM    912 2HE  LYS A  59      37.420  16.202  -9.956  1.00  1.20           H  
ATOM    913 1HZ  LYS A  59      39.218  16.893  -8.537  1.00  1.20           H  
ATOM    914 2HZ  LYS A  59      37.855  17.747  -8.169  1.00  1.20           H  
ATOM    915 3HZ  LYS A  59      38.356  16.527  -7.179  1.00  1.20           H  
TER     916
ENDMDL

REMARK ID 693608 MODEL 4 BMB829
PFRMAT TS
TARGET BMB829
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   PRO A   1      -0.003  -0.390   0.440  1.00  0.97           N  
ATOM      2  CA  PRO A   1       1.400  -0.380   0.068  1.00  0.97           C  
ATOM      3  C   PRO A   1       1.958   1.029  -0.061  1.00  0.97           C  
ATOM      4  O   PRO A   1       1.283   1.933  -0.572  1.00  0.97           O  
ATOM      5  CB  PRO A   1       1.394  -1.076  -1.291  1.00  0.97           C  
ATOM      6  CG  PRO A   1       0.100  -0.696  -1.882  1.00  0.97           C  
ATOM      7  CD  PRO A   1      -0.866  -0.615  -0.728  1.00  0.97           C  
ATOM      8  HA  PRO A   1       1.976  -0.958   0.807  1.00  0.97           H  
ATOM      9 1HB  PRO A   1       2.253  -0.736  -1.890  1.00  0.97           H  
ATOM     10 2HB  PRO A   1       1.502  -2.163  -1.161  1.00  0.97           H  
ATOM     11 1HG  PRO A   1       0.236   0.269  -2.357  1.00  0.97           H  
ATOM     12 2HG  PRO A   1      -0.214  -1.396  -2.657  1.00  0.97           H  
ATOM     13 1HD  PRO A   1      -1.550   0.226  -0.859  1.00  0.97           H  
ATOM     14 2HD  PRO A   1      -1.412  -1.561  -0.613  1.00  0.97           H  
ATOM     15 1H   PRO A   1      -0.201   0.525   0.786  1.00  0.97           H  
ATOM     16 2H   PRO A   1      -0.167  -1.078   1.101  1.00  0.97           H  
ATOM     17  N   ILE A   2       3.196   1.197   0.403  1.00  0.95           N  
ATOM     18  CA  ILE A   2       3.889   2.473   0.292  1.00  0.95           C  
ATOM     19  C   ILE A   2       5.197   2.283  -0.470  1.00  0.95           C  
ATOM     20  O   ILE A   2       6.025   1.453  -0.088  1.00  0.95           O  
ATOM     21  CB  ILE A   2       4.232   3.077   1.671  1.00  0.95           C  
ATOM     22  CG1 ILE A   2       2.971   3.285   2.519  1.00  0.95           C  
ATOM     23  CG2 ILE A   2       4.931   4.438   1.455  1.00  0.95           C  
ATOM     24  CD1 ILE A   2       3.269   3.714   3.928  1.00  0.95           C  
ATOM     25  H   ILE A   2       3.683   0.418   0.823  1.00  0.95           H  
ATOM     26  HA  ILE A   2       3.264   3.170  -0.253  1.00  0.95           H  
ATOM     27  HB  ILE A   2       4.895   2.408   2.213  1.00  0.95           H  
ATOM     28 1HG1 ILE A   2       2.357   4.027   2.070  1.00  0.95           H  
ATOM     29 2HG1 ILE A   2       2.414   2.355   2.562  1.00  0.95           H  
ATOM     30 1HG2 ILE A   2       5.184   4.876   2.418  1.00  0.95           H  
ATOM     31 2HG2 ILE A   2       5.842   4.301   0.874  1.00  0.95           H  
ATOM     32 3HG2 ILE A   2       4.265   5.107   0.916  1.00  0.95           H  
ATOM     33 1HD1 ILE A   2       2.334   3.840   4.475  1.00  0.95           H  
ATOM     34 2HD1 ILE A   2       3.878   2.954   4.421  1.00  0.95           H  
ATOM     35 3HD1 ILE A   2       3.810   4.660   3.914  1.00  0.95           H  
ATOM     36  N   ALA A   3       5.377   3.036  -1.546  1.00  0.92           N  
ATOM     37  CA  ALA A   3       6.608   2.965  -2.320  1.00  0.92           C  
ATOM     38  C   ALA A   3       7.533   4.094  -1.911  1.00  0.92           C  
ATOM     39  O   ALA A   3       7.069   5.198  -1.612  1.00  0.92           O  
ATOM     40  CB  ALA A   3       6.317   3.038  -3.805  1.00  0.92           C  
ATOM     41  H   ALA A   3       4.640   3.686  -1.813  1.00  0.92           H  
ATOM     42  HA  ALA A   3       7.103   2.019  -2.099  1.00  0.92           H  
ATOM     43 1HB  ALA A   3       7.247   2.971  -4.369  1.00  0.92           H  
ATOM     44 2HB  ALA A   3       5.677   2.225  -4.060  1.00  0.92           H  
ATOM     45 3HB  ALA A   3       5.828   3.973  -4.028  1.00  0.92           H  
ATOM     46  N   GLN A   4       8.836   3.845  -1.938  1.00  0.89           N  
ATOM     47  CA  GLN A   4       9.794   4.902  -1.645  1.00  0.89           C  
ATOM     48  C   GLN A   4      10.840   4.913  -2.740  1.00  0.89           C  
ATOM     49  O   GLN A   4      11.489   3.899  -3.017  1.00  0.89           O  
ATOM     50  CB  GLN A   4      10.455   4.717  -0.283  1.00  0.89           C  
ATOM     51  CG  GLN A   4      11.326   5.904   0.138  1.00  0.89           C  
ATOM     52  CD  GLN A   4      11.997   5.696   1.500  1.00  0.89           C  
ATOM     53  OE1 GLN A   4      13.066   5.069   1.602  1.00  0.89           O  
ATOM     54  NE2 GLN A   4      11.377   6.216   2.554  1.00  0.89           N  
ATOM     55  H   GLN A   4       9.169   2.920  -2.171  1.00  0.89           H  
ATOM     56  HA  GLN A   4       9.285   5.864  -1.657  1.00  0.89           H  
ATOM     57 1HB  GLN A   4       9.685   4.576   0.477  1.00  0.89           H  
ATOM     58 2HB  GLN A   4      11.080   3.825  -0.297  1.00  0.89           H  
ATOM     59 1HG  GLN A   4      12.099   6.056  -0.614  1.00  0.89           H  
ATOM     60 2HG  GLN A   4      10.693   6.795   0.196  1.00  0.89           H  
ATOM     61 1HE2 GLN A   4      11.770   6.111   3.469  1.00  0.89           H  
ATOM     62 2HE2 GLN A   4      10.517   6.712   2.437  1.00  0.89           H  
ATOM     63  N   ILE A   5      10.971   6.060  -3.368  1.00  0.87           N  
ATOM     64  CA  ILE A   5      11.834   6.257  -4.511  1.00  0.87           C  
ATOM     65  C   ILE A   5      12.965   7.238  -4.208  1.00  0.87           C  
ATOM     66  O   ILE A   5      12.711   8.329  -3.701  1.00  0.87           O  
ATOM     67  CB  ILE A   5      10.974   6.818  -5.638  1.00  0.87           C  
ATOM     68  CG1 ILE A   5       9.838   5.842  -5.984  1.00  0.87           C  
ATOM     69  CG2 ILE A   5      11.798   7.156  -6.797  1.00  0.87           C  
ATOM     70  CD1 ILE A   5       8.798   6.438  -6.878  1.00  0.87           C  
ATOM     71  H   ILE A   5      10.388   6.842  -3.064  1.00  0.87           H  
ATOM     72  HA  ILE A   5      12.263   5.298  -4.802  1.00  0.87           H  
ATOM     73  HB  ILE A   5      10.503   7.704  -5.269  1.00  0.87           H  
ATOM     74 1HG1 ILE A   5      10.252   4.956  -6.461  1.00  0.87           H  
ATOM     75 2HG1 ILE A   5       9.338   5.545  -5.065  1.00  0.87           H  
ATOM     76 1HG2 ILE A   5      11.182   7.597  -7.550  1.00  0.87           H  
ATOM     77 2HG2 ILE A   5      12.526   7.853  -6.473  1.00  0.87           H  
ATOM     78 3HG2 ILE A   5      12.288   6.265  -7.186  1.00  0.87           H  
ATOM     79 1HD1 ILE A   5       8.024   5.707  -7.056  1.00  0.87           H  
ATOM     80 2HD1 ILE A   5       8.367   7.311  -6.400  1.00  0.87           H  
ATOM     81 3HD1 ILE A   5       9.246   6.725  -7.810  1.00  0.87           H  
ATOM     82  N   HIS A   6      14.204   6.853  -4.504  1.00  0.86           N  
ATOM     83  CA  HIS A   6      15.357   7.730  -4.279  1.00  0.86           C  
ATOM     84  C   HIS A   6      15.970   8.169  -5.603  1.00  0.86           C  
ATOM     85  O   HIS A   6      16.449   7.338  -6.380  1.00  0.86           O  
ATOM     86  CB  HIS A   6      16.403   7.032  -3.408  1.00  0.86           C  
ATOM     87  CG  HIS A   6      15.907   6.740  -2.029  1.00  0.86           C  
ATOM     88  ND1 HIS A   6      16.252   7.512  -0.939  1.00  0.86           N  
ATOM     89  CD2 HIS A   6      15.073   5.779  -1.562  1.00  0.86           C  
ATOM     90  CE1 HIS A   6      15.652   7.034   0.138  1.00  0.86           C  
ATOM     91  NE2 HIS A   6      14.938   5.984  -0.215  1.00  0.86           N  
ATOM     92  H   HIS A   6      14.350   5.937  -4.905  1.00  0.86           H  
ATOM     93  HA  HIS A   6      15.039   8.629  -3.755  1.00  0.86           H  
ATOM     94 1HB  HIS A   6      16.711   6.097  -3.876  1.00  0.86           H  
ATOM     95 2HB  HIS A   6      17.284   7.666  -3.327  1.00  0.86           H  
ATOM     96  HD2 HIS A   6      14.591   4.991  -2.146  1.00  0.86           H  
ATOM     97  HE1 HIS A   6      15.728   7.439   1.146  1.00  0.86           H  
ATOM     98  HE2 HIS A   6      14.357   5.421   0.420  1.00  0.86           H  
ATOM     99  N   ILE A   7      15.919   9.472  -5.875  1.00  0.86           N  
ATOM    100  CA  ILE A   7      16.404   9.997  -7.149  1.00  0.86           C  
ATOM    101  C   ILE A   7      17.386  11.126  -6.942  1.00  0.86           C  
ATOM    102  O   ILE A   7      17.418  11.736  -5.877  1.00  0.86           O  
ATOM    103  CB  ILE A   7      15.262  10.577  -7.981  1.00  0.86           C  
ATOM    104  CG1 ILE A   7      14.675  11.785  -7.277  1.00  0.86           C  
ATOM    105  CG2 ILE A   7      14.185   9.568  -8.107  1.00  0.86           C  
ATOM    106  CD1 ILE A   7      13.693  12.542  -8.126  1.00  0.86           C  
ATOM    107  H   ILE A   7      15.516  10.102  -5.175  1.00  0.86           H  
ATOM    108  HA  ILE A   7      16.899   9.200  -7.701  1.00  0.86           H  
ATOM    109  HB  ILE A   7      15.624  10.883  -8.964  1.00  0.86           H  
ATOM    110 1HG1 ILE A   7      14.178  11.456  -6.364  1.00  0.86           H  
ATOM    111 2HG1 ILE A   7      15.483  12.465  -7.004  1.00  0.86           H  
ATOM    112 1HG2 ILE A   7      13.359   9.977  -8.659  1.00  0.86           H  
ATOM    113 2HG2 ILE A   7      14.560   8.674  -8.602  1.00  0.86           H  
ATOM    114 3HG2 ILE A   7      13.864   9.339  -7.116  1.00  0.86           H  
ATOM    115 1HD1 ILE A   7      13.309  13.396  -7.575  1.00  0.86           H  
ATOM    116 2HD1 ILE A   7      14.205  12.887  -9.021  1.00  0.86           H  
ATOM    117 3HD1 ILE A   7      12.871  11.890  -8.399  1.00  0.86           H  
ATOM    118  N   LEU A   8      18.139  11.446  -7.972  1.00  0.86           N  
ATOM    119  CA  LEU A   8      19.035  12.577  -7.874  1.00  0.86           C  
ATOM    120  C   LEU A   8      18.301  13.904  -8.044  1.00  0.86           C  
ATOM    121  O   LEU A   8      17.351  14.023  -8.825  1.00  0.86           O  
ATOM    122  CB  LEU A   8      20.177  12.418  -8.881  1.00  0.86           C  
ATOM    123  CG  LEU A   8      21.093  11.228  -8.585  1.00  0.86           C  
ATOM    124  CD1 LEU A   8      22.091  11.029  -9.698  1.00  0.86           C  
ATOM    125  CD2 LEU A   8      21.804  11.524  -7.295  1.00  0.86           C  
ATOM    126  H   LEU A   8      18.089  10.911  -8.826  1.00  0.86           H  
ATOM    127  HA  LEU A   8      19.476  12.563  -6.885  1.00  0.86           H  
ATOM    128 1HB  LEU A   8      19.758  12.292  -9.876  1.00  0.86           H  
ATOM    129 2HB  LEU A   8      20.782  13.329  -8.870  1.00  0.86           H  
ATOM    130  HG  LEU A   8      20.503  10.317  -8.480  1.00  0.86           H  
ATOM    131 1HD1 LEU A   8      22.744  10.188  -9.457  1.00  0.86           H  
ATOM    132 2HD1 LEU A   8      21.562  10.822 -10.627  1.00  0.86           H  
ATOM    133 3HD1 LEU A   8      22.677  11.919  -9.813  1.00  0.86           H  
ATOM    134 1HD2 LEU A   8      22.442  10.715  -7.052  1.00  0.86           H  
ATOM    135 2HD2 LEU A   8      22.389  12.431  -7.394  1.00  0.86           H  
ATOM    136 3HD2 LEU A   8      21.073  11.658  -6.521  1.00  0.86           H  
ATOM    137  N   GLU A   9      18.790  14.903  -7.326  1.00  0.86           N  
ATOM    138  CA  GLU A   9      18.260  16.263  -7.391  1.00  0.86           C  
ATOM    139  C   GLU A   9      18.341  16.835  -8.804  1.00  0.86           C  
ATOM    140  O   GLU A   9      19.322  16.617  -9.514  1.00  0.86           O  
ATOM    141  CB  GLU A   9      19.058  17.187  -6.458  1.00  0.86           C  
ATOM    142  CG  GLU A   9      18.839  16.995  -4.966  1.00  0.86           C  
ATOM    143  CD  GLU A   9      19.753  17.880  -4.123  1.00  0.86           C  
ATOM    144  OE1 GLU A   9      20.872  18.095  -4.529  1.00  0.86           O  
ATOM    145  OE2 GLU A   9      19.331  18.336  -3.083  1.00  0.86           O  
ATOM    146  H   GLU A   9      19.544  14.684  -6.675  1.00  0.86           H  
ATOM    147  HA  GLU A   9      17.214  16.244  -7.079  1.00  0.86           H  
ATOM    148 1HB  GLU A   9      20.123  17.048  -6.646  1.00  0.86           H  
ATOM    149 2HB  GLU A   9      18.820  18.223  -6.694  1.00  0.86           H  
ATOM    150 1HG  GLU A   9      17.805  17.252  -4.735  1.00  0.86           H  
ATOM    151 2HG  GLU A   9      18.980  15.963  -4.712  1.00  0.86           H  
ATOM    152  N   GLY A  10      17.310  17.593  -9.193  1.00  0.85           N  
ATOM    153  CA  GLY A  10      17.267  18.256 -10.501  1.00  0.85           C  
ATOM    154  C   GLY A  10      16.095  17.830 -11.395  1.00  0.85           C  
ATOM    155  O   GLY A  10      15.794  18.502 -12.380  1.00  0.85           O  
ATOM    156  H   GLY A  10      16.535  17.721  -8.554  1.00  0.85           H  
ATOM    157 1HA  GLY A  10      17.220  19.334 -10.346  1.00  0.85           H  
ATOM    158 2HA  GLY A  10      18.201  18.063 -11.026  1.00  0.85           H  
ATOM    159  N   ARG A  11      15.429  16.731 -11.055  1.00  0.83           N  
ATOM    160  CA  ARG A  11      14.273  16.251 -11.831  1.00  0.83           C  
ATOM    161  C   ARG A  11      13.113  17.245 -11.732  1.00  0.83           C  
ATOM    162  O   ARG A  11      12.876  17.799 -10.655  1.00  0.83           O  
ATOM    163  CB  ARG A  11      13.851  14.875 -11.357  1.00  0.83           C  
ATOM    164  CG  ARG A  11      12.744  14.257 -12.133  1.00  0.83           C  
ATOM    165  CD  ARG A  11      12.516  12.853 -11.780  1.00  0.83           C  
ATOM    166  NE  ARG A  11      13.618  12.021 -12.249  1.00  0.83           N  
ATOM    167  CZ  ARG A  11      13.761  10.719 -11.978  1.00  0.83           C  
ATOM    168  NH1 ARG A  11      12.874  10.121 -11.251  1.00  0.83           N  
ATOM    169  NH2 ARG A  11      14.796  10.046 -12.449  1.00  0.83           N  
ATOM    170  H   ARG A  11      15.735  16.208 -10.243  1.00  0.83           H  
ATOM    171  HA  ARG A  11      14.563  16.172 -12.880  1.00  0.83           H  
ATOM    172 1HB  ARG A  11      14.704  14.199 -11.390  1.00  0.83           H  
ATOM    173 2HB  ARG A  11      13.522  14.940 -10.320  1.00  0.83           H  
ATOM    174 1HG  ARG A  11      11.831  14.808 -11.935  1.00  0.83           H  
ATOM    175 2HG  ARG A  11      12.981  14.307 -13.189  1.00  0.83           H  
ATOM    176 1HD  ARG A  11      12.434  12.750 -10.711  1.00  0.83           H  
ATOM    177 2HD  ARG A  11      11.596  12.503 -12.245  1.00  0.83           H  
ATOM    178  HE  ARG A  11      14.328  12.462 -12.820  1.00  0.83           H  
ATOM    179 1HH1 ARG A  11      12.091  10.655 -10.895  1.00  0.83           H  
ATOM    180 2HH1 ARG A  11      12.987   9.138 -11.041  1.00  0.83           H  
ATOM    181 1HH2 ARG A  11      15.486  10.514 -13.020  1.00  0.83           H  
ATOM    182 2HH2 ARG A  11      14.894   9.062 -12.244  1.00  0.83           H  
ATOM    183  N   SER A  12      12.409  17.512 -12.842  1.00  0.81           N  
ATOM    184  CA  SER A  12      11.318  18.491 -12.777  1.00  0.81           C  
ATOM    185  C   SER A  12      10.101  17.952 -12.058  1.00  0.81           C  
ATOM    186  O   SER A  12       9.921  16.736 -11.938  1.00  0.81           O  
ATOM    187  CB  SER A  12      10.876  18.930 -14.163  1.00  0.81           C  
ATOM    188  OG  SER A  12      10.217  17.886 -14.859  1.00  0.81           O  
ATOM    189  H   SER A  12      12.614  17.026 -13.719  1.00  0.81           H  
ATOM    190  HA  SER A  12      11.679  19.364 -12.231  1.00  0.81           H  
ATOM    191 1HB  SER A  12      10.215  19.790 -14.084  1.00  0.81           H  
ATOM    192 2HB  SER A  12      11.752  19.241 -14.729  1.00  0.81           H  
ATOM    193  HG  SER A  12      10.153  18.186 -15.777  1.00  0.81           H  
ATOM    194  N   ASP A  13       9.217  18.860 -11.644  1.00  0.79           N  
ATOM    195  CA  ASP A  13       7.988  18.443 -10.992  1.00  0.79           C  
ATOM    196  C   ASP A  13       7.122  17.582 -11.894  1.00  0.79           C  
ATOM    197  O   ASP A  13       6.529  16.614 -11.428  1.00  0.79           O  
ATOM    198  CB  ASP A  13       7.202  19.653 -10.496  1.00  0.79           C  
ATOM    199  CG  ASP A  13       7.850  20.313  -9.276  1.00  0.79           C  
ATOM    200  OD1 ASP A  13       8.725  19.699  -8.686  1.00  0.79           O  
ATOM    201  OD2 ASP A  13       7.478  21.410  -8.949  1.00  0.79           O  
ATOM    202  H   ASP A  13       9.412  19.843 -11.770  1.00  0.79           H  
ATOM    203  HA  ASP A  13       8.252  17.845 -10.128  1.00  0.79           H  
ATOM    204 1HB  ASP A  13       7.121  20.389 -11.296  1.00  0.79           H  
ATOM    205 2HB  ASP A  13       6.190  19.345 -10.233  1.00  0.79           H  
ATOM    206  N   GLU A  14       7.075  17.904 -13.189  1.00  0.77           N  
ATOM    207  CA  GLU A  14       6.274  17.116 -14.121  1.00  0.77           C  
ATOM    208  C   GLU A  14       6.830  15.699 -14.238  1.00  0.77           C  
ATOM    209  O   GLU A  14       6.080  14.713 -14.306  1.00  0.77           O  
ATOM    210  CB  GLU A  14       6.245  17.784 -15.495  1.00  0.77           C  
ATOM    211  CG  GLU A  14       5.451  19.092 -15.541  1.00  0.77           C  
ATOM    212  CD  GLU A  14       5.470  19.763 -16.900  1.00  0.77           C  
ATOM    213  OE1 GLU A  14       6.187  19.308 -17.760  1.00  0.77           O  
ATOM    214  OE2 GLU A  14       4.763  20.730 -17.072  1.00  0.77           O  
ATOM    215  H   GLU A  14       7.595  18.701 -13.520  1.00  0.77           H  
ATOM    216  HA  GLU A  14       5.255  17.054 -13.739  1.00  0.77           H  
ATOM    217 1HB  GLU A  14       7.267  17.997 -15.814  1.00  0.77           H  
ATOM    218 2HB  GLU A  14       5.812  17.098 -16.223  1.00  0.77           H  
ATOM    219 1HG  GLU A  14       4.417  18.884 -15.264  1.00  0.77           H  
ATOM    220 2HG  GLU A  14       5.865  19.774 -14.799  1.00  0.77           H  
ATOM    221  N   GLN A  15       8.159  15.573 -14.240  1.00  0.77           N  
ATOM    222  CA  GLN A  15       8.741  14.240 -14.311  1.00  0.77           C  
ATOM    223  C   GLN A  15       8.420  13.442 -13.045  1.00  0.77           C  
ATOM    224  O   GLN A  15       8.115  12.245 -13.120  1.00  0.77           O  
ATOM    225  CB  GLN A  15      10.243  14.341 -14.536  1.00  0.77           C  
ATOM    226  CG  GLN A  15      10.655  14.823 -15.922  1.00  0.77           C  
ATOM    227  CD  GLN A  15      12.171  15.113 -16.045  1.00  0.77           C  
ATOM    228  OE1 GLN A  15      12.796  15.861 -15.256  1.00  0.77           O  
ATOM    229  NE2 GLN A  15      12.782  14.500 -17.061  1.00  0.77           N  
ATOM    230  H   GLN A  15       8.770  16.396 -14.210  1.00  0.77           H  
ATOM    231  HA  GLN A  15       8.302  13.717 -15.159  1.00  0.77           H  
ATOM    232 1HB  GLN A  15      10.635  15.063 -13.839  1.00  0.77           H  
ATOM    233 2HB  GLN A  15      10.713  13.383 -14.344  1.00  0.77           H  
ATOM    234 1HG  GLN A  15      10.403  14.045 -16.642  1.00  0.77           H  
ATOM    235 2HG  GLN A  15      10.106  15.728 -16.156  1.00  0.77           H  
ATOM    236 1HE2 GLN A  15      13.762  14.633 -17.214  1.00  0.77           H  
ATOM    237 2HE2 GLN A  15      12.259  13.906 -17.674  1.00  0.77           H  
ATOM    238  N   LYS A  16       8.460  14.104 -11.881  1.00  0.78           N  
ATOM    239  CA  LYS A  16       8.139  13.430 -10.626  1.00  0.78           C  
ATOM    240  C   LYS A  16       6.663  13.052 -10.562  1.00  0.78           C  
ATOM    241  O   LYS A  16       6.328  11.944 -10.146  1.00  0.78           O  
ATOM    242  CB  LYS A  16       8.526  14.297  -9.432  1.00  0.78           C  
ATOM    243  CG  LYS A  16      10.029  14.417  -9.204  1.00  0.78           C  
ATOM    244  CD  LYS A  16      10.339  15.146  -7.913  1.00  0.78           C  
ATOM    245  CE  LYS A  16      10.096  16.652  -8.077  1.00  0.78           C  
ATOM    246  NZ  LYS A  16      10.508  17.430  -6.878  1.00  0.78           N  
ATOM    247  H   LYS A  16       8.738  15.088 -11.871  1.00  0.78           H  
ATOM    248  HA  LYS A  16       8.719  12.509 -10.575  1.00  0.78           H  
ATOM    249 1HB  LYS A  16       8.135  15.305  -9.583  1.00  0.78           H  
ATOM    250 2HB  LYS A  16       8.069  13.902  -8.528  1.00  0.78           H  
ATOM    251 1HG  LYS A  16      10.482  13.427  -9.174  1.00  0.78           H  
ATOM    252 2HG  LYS A  16      10.465  14.980 -10.024  1.00  0.78           H  
ATOM    253 1HD  LYS A  16       9.712  14.761  -7.108  1.00  0.78           H  
ATOM    254 2HD  LYS A  16      11.384  14.991  -7.642  1.00  0.78           H  
ATOM    255 1HE  LYS A  16      10.668  17.004  -8.940  1.00  0.78           H  
ATOM    256 2HE  LYS A  16       9.042  16.827  -8.258  1.00  0.78           H  
ATOM    257 1HZ  LYS A  16      10.341  18.421  -7.051  1.00  0.78           H  
ATOM    258 2HZ  LYS A  16       9.987  17.132  -6.077  1.00  0.78           H  
ATOM    259 3HZ  LYS A  16      11.501  17.269  -6.704  1.00  0.78           H  
ATOM    260  N   GLU A  17       5.774  13.947 -11.013  1.00  0.80           N  
ATOM    261  CA  GLU A  17       4.342  13.655 -11.006  1.00  0.80           C  
ATOM    262  C   GLU A  17       4.068  12.435 -11.868  1.00  0.80           C  
ATOM    263  O   GLU A  17       3.320  11.532 -11.478  1.00  0.80           O  
ATOM    264  CB  GLU A  17       3.525  14.856 -11.509  1.00  0.80           C  
ATOM    265  CG  GLU A  17       1.988  14.646 -11.477  1.00  0.80           C  
ATOM    266  CD  GLU A  17       1.178  15.885 -11.900  1.00  0.80           C  
ATOM    267  OE1 GLU A  17       1.775  16.879 -12.233  1.00  0.80           O  
ATOM    268  OE2 GLU A  17      -0.040  15.826 -11.879  1.00  0.80           O  
ATOM    269  H   GLU A  17       6.094  14.855 -11.340  1.00  0.80           H  
ATOM    270  HA  GLU A  17       4.037  13.429  -9.985  1.00  0.80           H  
ATOM    271 1HB  GLU A  17       3.763  15.734 -10.908  1.00  0.80           H  
ATOM    272 2HB  GLU A  17       3.814  15.081 -12.538  1.00  0.80           H  
ATOM    273 1HG  GLU A  17       1.752  13.826 -12.152  1.00  0.80           H  
ATOM    274 2HG  GLU A  17       1.693  14.347 -10.472  1.00  0.80           H  
ATOM    275  N   THR A  18       4.715  12.388 -13.034  1.00  0.82           N  
ATOM    276  CA  THR A  18       4.538  11.275 -13.941  1.00  0.82           C  
ATOM    277  C   THR A  18       4.991   9.989 -13.268  1.00  0.82           C  
ATOM    278  O   THR A  18       4.259   8.997 -13.277  1.00  0.82           O  
ATOM    279  CB  THR A  18       5.340  11.491 -15.235  1.00  0.82           C  
ATOM    280  OG1 THR A  18       4.875  12.684 -15.891  1.00  0.82           O  
ATOM    281  CG2 THR A  18       5.167  10.290 -16.152  1.00  0.82           C  
ATOM    282  H   THR A  18       5.316  13.164 -13.317  1.00  0.82           H  
ATOM    283  HA  THR A  18       3.482  11.186 -14.187  1.00  0.82           H  
ATOM    284  HB  THR A  18       6.394  11.611 -14.993  1.00  0.82           H  
ATOM    285  HG1 THR A  18       5.127  13.468 -15.340  1.00  0.82           H  
ATOM    286 1HG2 THR A  18       5.738  10.442 -17.065  1.00  0.82           H  
ATOM    287 2HG2 THR A  18       5.529   9.394 -15.645  1.00  0.82           H  
ATOM    288 3HG2 THR A  18       4.115  10.163 -16.400  1.00  0.82           H  
ATOM    289  N   LEU A  19       6.167  10.020 -12.628  1.00  0.85           N  
ATOM    290  CA  LEU A  19       6.691   8.840 -11.953  1.00  0.85           C  
ATOM    291  C   LEU A  19       5.740   8.360 -10.870  1.00  0.85           C  
ATOM    292  O   LEU A  19       5.449   7.168 -10.775  1.00  0.85           O  
ATOM    293  CB  LEU A  19       8.060   9.127 -11.335  1.00  0.85           C  
ATOM    294  CG  LEU A  19       8.694   7.947 -10.625  1.00  0.85           C  
ATOM    295  CD1 LEU A  19       8.869   6.812 -11.609  1.00  0.85           C  
ATOM    296  CD2 LEU A  19      10.025   8.359 -10.098  1.00  0.85           C  
ATOM    297  H   LEU A  19       6.731  10.871 -12.650  1.00  0.85           H  
ATOM    298  HA  LEU A  19       6.801   8.047 -12.691  1.00  0.85           H  
ATOM    299 1HB  LEU A  19       8.734   9.465 -12.120  1.00  0.85           H  
ATOM    300 2HB  LEU A  19       7.949   9.933 -10.609  1.00  0.85           H  
ATOM    301  HG  LEU A  19       8.050   7.607  -9.811  1.00  0.85           H  
ATOM    302 1HD1 LEU A  19       9.328   5.961 -11.106  1.00  0.85           H  
ATOM    303 2HD1 LEU A  19       7.895   6.518 -12.004  1.00  0.85           H  
ATOM    304 3HD1 LEU A  19       9.507   7.137 -12.430  1.00  0.85           H  
ATOM    305 1HD2 LEU A  19      10.491   7.512  -9.623  1.00  0.85           H  
ATOM    306 2HD2 LEU A  19      10.632   8.682 -10.930  1.00  0.85           H  
ATOM    307 3HD2 LEU A  19       9.910   9.174  -9.385  1.00  0.85           H  
ATOM    308  N   ILE A  20       5.203   9.283 -10.086  1.00  0.87           N  
ATOM    309  CA  ILE A  20       4.279   8.905  -9.037  1.00  0.87           C  
ATOM    310  C   ILE A  20       3.076   8.189  -9.608  1.00  0.87           C  
ATOM    311  O   ILE A  20       2.657   7.152  -9.080  1.00  0.87           O  
ATOM    312  CB  ILE A  20       3.817  10.142  -8.252  1.00  0.87           C  
ATOM    313  CG1 ILE A  20       4.992  10.672  -7.444  1.00  0.87           C  
ATOM    314  CG2 ILE A  20       2.613   9.810  -7.385  1.00  0.87           C  
ATOM    315  CD1 ILE A  20       4.777  12.036  -6.871  1.00  0.87           C  
ATOM    316  H   ILE A  20       5.467  10.262 -10.203  1.00  0.87           H  
ATOM    317  HA  ILE A  20       4.790   8.230  -8.357  1.00  0.87           H  
ATOM    318  HB  ILE A  20       3.542  10.927  -8.957  1.00  0.87           H  
ATOM    319 1HG1 ILE A  20       5.195   9.984  -6.624  1.00  0.87           H  
ATOM    320 2HG1 ILE A  20       5.853  10.702  -8.086  1.00  0.87           H  
ATOM    321 1HG2 ILE A  20       2.298  10.700  -6.846  1.00  0.87           H  
ATOM    322 2HG2 ILE A  20       1.796   9.460  -8.014  1.00  0.87           H  
ATOM    323 3HG2 ILE A  20       2.869   9.044  -6.689  1.00  0.87           H  
ATOM    324 1HD1 ILE A  20       5.664  12.338  -6.316  1.00  0.87           H  
ATOM    325 2HD1 ILE A  20       4.598  12.742  -7.683  1.00  0.87           H  
ATOM    326 3HD1 ILE A  20       3.919  12.020  -6.203  1.00  0.87           H  
ATOM    327  N   ARG A  21       2.517   8.723 -10.689  1.00  0.88           N  
ATOM    328  CA  ARG A  21       1.362   8.091 -11.295  1.00  0.88           C  
ATOM    329  C   ARG A  21       1.693   6.717 -11.885  1.00  0.88           C  
ATOM    330  O   ARG A  21       0.942   5.757 -11.684  1.00  0.88           O  
ATOM    331  CB  ARG A  21       0.815   8.995 -12.383  1.00  0.88           C  
ATOM    332  CG  ARG A  21       0.166  10.267 -11.859  1.00  0.88           C  
ATOM    333  CD  ARG A  21      -0.318  11.134 -12.951  1.00  0.88           C  
ATOM    334  NE  ARG A  21      -0.795  12.406 -12.444  1.00  0.88           N  
ATOM    335  CZ  ARG A  21      -2.022  12.646 -11.955  1.00  0.88           C  
ATOM    336  NH1 ARG A  21      -2.933  11.693 -11.912  1.00  0.88           N  
ATOM    337  NH2 ARG A  21      -2.295  13.857 -11.517  1.00  0.88           N  
ATOM    338  H   ARG A  21       2.894   9.588 -11.085  1.00  0.88           H  
ATOM    339  HA  ARG A  21       0.600   7.968 -10.527  1.00  0.88           H  
ATOM    340 1HB  ARG A  21       1.629   9.291 -13.046  1.00  0.88           H  
ATOM    341 2HB  ARG A  21       0.083   8.455 -12.980  1.00  0.88           H  
ATOM    342 1HG  ARG A  21      -0.679  10.006 -11.225  1.00  0.88           H  
ATOM    343 2HG  ARG A  21       0.895  10.829 -11.274  1.00  0.88           H  
ATOM    344 1HD  ARG A  21       0.503  11.331 -13.641  1.00  0.88           H  
ATOM    345 2HD  ARG A  21      -1.134  10.645 -13.480  1.00  0.88           H  
ATOM    346  HE  ARG A  21      -0.140  13.188 -12.444  1.00  0.88           H  
ATOM    347 1HH1 ARG A  21      -2.711  10.768 -12.251  1.00  0.88           H  
ATOM    348 2HH1 ARG A  21      -3.851  11.889 -11.541  1.00  0.88           H  
ATOM    349 1HH2 ARG A  21      -1.557  14.582 -11.561  1.00  0.88           H  
ATOM    350 2HH2 ARG A  21      -3.204  14.074 -11.143  1.00  0.88           H  
ATOM    351  N   GLU A  22       2.846   6.591 -12.560  1.00  0.89           N  
ATOM    352  CA  GLU A  22       3.218   5.310 -13.168  1.00  0.89           C  
ATOM    353  C   GLU A  22       3.443   4.230 -12.117  1.00  0.89           C  
ATOM    354  O   GLU A  22       3.029   3.079 -12.295  1.00  0.89           O  
ATOM    355  CB  GLU A  22       4.479   5.464 -14.031  1.00  0.89           C  
ATOM    356  CG  GLU A  22       4.280   6.266 -15.327  1.00  0.89           C  
ATOM    357  CD  GLU A  22       5.556   6.443 -16.129  1.00  0.89           C  
ATOM    358  OE1 GLU A  22       6.598   6.036 -15.666  1.00  0.89           O  
ATOM    359  OE2 GLU A  22       5.483   6.989 -17.206  1.00  0.89           O  
ATOM    360  H   GLU A  22       3.447   7.406 -12.688  1.00  0.89           H  
ATOM    361  HA  GLU A  22       2.399   4.988 -13.811  1.00  0.89           H  
ATOM    362 1HB  GLU A  22       5.250   5.972 -13.445  1.00  0.89           H  
ATOM    363 2HB  GLU A  22       4.863   4.480 -14.294  1.00  0.89           H  
ATOM    364 1HG  GLU A  22       3.547   5.750 -15.945  1.00  0.89           H  
ATOM    365 2HG  GLU A  22       3.874   7.242 -15.077  1.00  0.89           H  
ATOM    366  N   VAL A  23       4.072   4.611 -11.010  1.00  0.89           N  
ATOM    367  CA  VAL A  23       4.340   3.697  -9.916  1.00  0.89           C  
ATOM    368  C   VAL A  23       3.065   3.331  -9.186  1.00  0.89           C  
ATOM    369  O   VAL A  23       2.825   2.156  -8.903  1.00  0.89           O  
ATOM    370  CB  VAL A  23       5.369   4.308  -8.955  1.00  0.89           C  
ATOM    371  CG1 VAL A  23       5.518   3.458  -7.711  1.00  0.89           C  
ATOM    372  CG2 VAL A  23       6.697   4.411  -9.679  1.00  0.89           C  
ATOM    373  H   VAL A  23       4.403   5.575 -10.936  1.00  0.89           H  
ATOM    374  HA  VAL A  23       4.773   2.788 -10.332  1.00  0.89           H  
ATOM    375  HB  VAL A  23       5.031   5.305  -8.653  1.00  0.89           H  
ATOM    376 1HG1 VAL A  23       6.247   3.911  -7.044  1.00  0.89           H  
ATOM    377 2HG1 VAL A  23       4.557   3.401  -7.211  1.00  0.89           H  
ATOM    378 3HG1 VAL A  23       5.848   2.457  -7.987  1.00  0.89           H  
ATOM    379 1HG2 VAL A  23       7.439   4.855  -9.040  1.00  0.89           H  
ATOM    380 2HG2 VAL A  23       7.024   3.417  -9.974  1.00  0.89           H  
ATOM    381 3HG2 VAL A  23       6.577   5.023 -10.564  1.00  0.89           H  
ATOM    382  N   SER A  24       2.215   4.321  -8.917  1.00  0.89           N  
ATOM    383  CA  SER A  24       0.984   4.052  -8.206  1.00  0.89           C  
ATOM    384  C   SER A  24       0.137   3.045  -8.985  1.00  0.89           C  
ATOM    385  O   SER A  24      -0.427   2.102  -8.407  1.00  0.89           O  
ATOM    386  CB  SER A  24       0.217   5.346  -8.037  1.00  0.89           C  
ATOM    387  OG  SER A  24       0.925   6.249  -7.242  1.00  0.89           O  
ATOM    388  H   SER A  24       2.434   5.283  -9.172  1.00  0.89           H  
ATOM    389  HA  SER A  24       1.231   3.643  -7.238  1.00  0.89           H  
ATOM    390 1HB  SER A  24       0.026   5.789  -9.015  1.00  0.89           H  
ATOM    391 2HB  SER A  24      -0.743   5.136  -7.574  1.00  0.89           H  
ATOM    392  HG  SER A  24       1.722   6.480  -7.771  1.00  0.89           H  
ATOM    393  N   GLU A  25       0.068   3.230 -10.310  1.00  0.90           N  
ATOM    394  CA  GLU A  25      -0.691   2.334 -11.167  1.00  0.90           C  
ATOM    395  C   GLU A  25      -0.065   0.944 -11.221  1.00  0.90           C  
ATOM    396  O   GLU A  25      -0.767  -0.061 -11.079  1.00  0.90           O  
ATOM    397  CB  GLU A  25      -0.827   2.910 -12.582  1.00  0.90           C  
ATOM    398  CG  GLU A  25      -1.663   2.031 -13.525  1.00  0.90           C  
ATOM    399  CD  GLU A  25      -1.912   2.641 -14.904  1.00  0.90           C  
ATOM    400  OE1 GLU A  25      -1.473   3.737 -15.157  1.00  0.90           O  
ATOM    401  OE2 GLU A  25      -2.546   1.981 -15.705  1.00  0.90           O  
ATOM    402  H   GLU A  25       0.538   4.033 -10.736  1.00  0.90           H  
ATOM    403  HA  GLU A  25      -1.690   2.231 -10.750  1.00  0.90           H  
ATOM    404 1HB  GLU A  25      -1.289   3.896 -12.529  1.00  0.90           H  
ATOM    405 2HB  GLU A  25       0.167   3.038 -13.017  1.00  0.90           H  
ATOM    406 1HG  GLU A  25      -1.140   1.083 -13.653  1.00  0.90           H  
ATOM    407 2HG  GLU A  25      -2.620   1.819 -13.049  1.00  0.90           H  
ATOM    408  N   ALA A  26       1.261   0.870 -11.396  1.00  0.91           N  
ATOM    409  CA  ALA A  26       1.929  -0.422 -11.483  1.00  0.91           C  
ATOM    410  C   ALA A  26       1.705  -1.255 -10.227  1.00  0.91           C  
ATOM    411  O   ALA A  26       1.448  -2.464 -10.309  1.00  0.91           O  
ATOM    412  CB  ALA A  26       3.418  -0.211 -11.688  1.00  0.91           C  
ATOM    413  H   ALA A  26       1.818   1.718 -11.513  1.00  0.91           H  
ATOM    414  HA  ALA A  26       1.513  -0.962 -12.332  1.00  0.91           H  
ATOM    415 1HB  ALA A  26       3.916  -1.174 -11.775  1.00  0.91           H  
ATOM    416 2HB  ALA A  26       3.579   0.370 -12.597  1.00  0.91           H  
ATOM    417 3HB  ALA A  26       3.822   0.335 -10.834  1.00  0.91           H  
ATOM    418  N   ILE A  27       1.756  -0.606  -9.064  1.00  0.94           N  
ATOM    419  CA  ILE A  27       1.546  -1.300  -7.804  1.00  0.94           C  
ATOM    420  C   ILE A  27       0.115  -1.758  -7.677  1.00  0.94           C  
ATOM    421  O   ILE A  27      -0.157  -2.906  -7.317  1.00  0.94           O  
ATOM    422  CB  ILE A  27       1.881  -0.403  -6.618  1.00  0.94           C  
ATOM    423  CG1 ILE A  27       3.351  -0.119  -6.599  1.00  0.94           C  
ATOM    424  CG2 ILE A  27       1.427  -1.049  -5.319  1.00  0.94           C  
ATOM    425  CD1 ILE A  27       3.723   0.966  -5.665  1.00  0.94           C  
ATOM    426  H   ILE A  27       1.979   0.392  -9.052  1.00  0.94           H  
ATOM    427  HA  ILE A  27       2.194  -2.173  -7.775  1.00  0.94           H  
ATOM    428  HB  ILE A  27       1.372   0.552  -6.747  1.00  0.94           H  
ATOM    429 1HG1 ILE A  27       3.885  -1.023  -6.314  1.00  0.94           H  
ATOM    430 2HG1 ILE A  27       3.668   0.168  -7.601  1.00  0.94           H  
ATOM    431 1HG2 ILE A  27       1.663  -0.386  -4.493  1.00  0.94           H  
ATOM    432 2HG2 ILE A  27       0.351  -1.219  -5.354  1.00  0.94           H  
ATOM    433 3HG2 ILE A  27       1.941  -1.999  -5.184  1.00  0.94           H  
ATOM    434 1HD1 ILE A  27       4.793   1.103  -5.728  1.00  0.94           H  
ATOM    435 2HD1 ILE A  27       3.216   1.883  -5.956  1.00  0.94           H  
ATOM    436 3HD1 ILE A  27       3.440   0.700  -4.647  1.00  0.94           H  
ATOM    437  N   SER A  28      -0.821  -0.871  -7.995  1.00  0.98           N  
ATOM    438  CA  SER A  28      -2.219  -1.212  -7.864  1.00  0.98           C  
ATOM    439  C   SER A  28      -2.561  -2.412  -8.733  1.00  0.98           C  
ATOM    440  O   SER A  28      -3.204  -3.364  -8.268  1.00  0.98           O  
ATOM    441  CB  SER A  28      -3.036  -0.029  -8.302  1.00  0.98           C  
ATOM    442  OG  SER A  28      -2.798   1.036  -7.470  1.00  0.98           O  
ATOM    443  H   SER A  28      -0.567   0.072  -8.299  1.00  0.98           H  
ATOM    444  HA  SER A  28      -2.431  -1.447  -6.822  1.00  0.98           H  
ATOM    445 1HB  SER A  28      -2.784   0.242  -9.326  1.00  0.98           H  
ATOM    446 2HB  SER A  28      -4.092  -0.285  -8.277  1.00  0.98           H  
ATOM    447  HG  SER A  28      -1.897   1.362  -7.705  1.00  0.98           H  
ATOM    448  N   ARG A  29      -2.080  -2.405  -9.983  1.00  1.01           N  
ATOM    449  CA  ARG A  29      -2.355  -3.505 -10.892  1.00  1.01           C  
ATOM    450  C   ARG A  29      -1.691  -4.798 -10.442  1.00  1.01           C  
ATOM    451  O   ARG A  29      -2.298  -5.867 -10.513  1.00  1.01           O  
ATOM    452  CB  ARG A  29      -1.904  -3.168 -12.303  1.00  1.01           C  
ATOM    453  CG  ARG A  29      -2.754  -2.129 -13.029  1.00  1.01           C  
ATOM    454  CD  ARG A  29      -2.279  -1.914 -14.424  1.00  1.01           C  
ATOM    455  NE  ARG A  29      -3.050  -0.895 -15.126  1.00  1.01           N  
ATOM    456  CZ  ARG A  29      -4.221  -1.086 -15.742  1.00  1.01           C  
ATOM    457  NH1 ARG A  29      -4.807  -2.267 -15.760  1.00  1.01           N  
ATOM    458  NH2 ARG A  29      -4.763  -0.049 -16.332  1.00  1.01           N  
ATOM    459  H   ARG A  29      -1.541  -1.603 -10.315  1.00  1.01           H  
ATOM    460  HA  ARG A  29      -3.433  -3.664 -10.912  1.00  1.01           H  
ATOM    461 1HB  ARG A  29      -0.883  -2.779 -12.262  1.00  1.01           H  
ATOM    462 2HB  ARG A  29      -1.886  -4.073 -12.907  1.00  1.01           H  
ATOM    463 1HG  ARG A  29      -3.791  -2.457 -13.059  1.00  1.01           H  
ATOM    464 2HG  ARG A  29      -2.688  -1.176 -12.497  1.00  1.01           H  
ATOM    465 1HD  ARG A  29      -1.239  -1.587 -14.395  1.00  1.01           H  
ATOM    466 2HD  ARG A  29      -2.353  -2.844 -14.983  1.00  1.01           H  
ATOM    467  HE  ARG A  29      -2.678   0.062 -15.176  1.00  1.01           H  
ATOM    468 1HH1 ARG A  29      -4.372  -3.054 -15.300  1.00  1.01           H  
ATOM    469 2HH1 ARG A  29      -5.691  -2.385 -16.233  1.00  1.01           H  
ATOM    470 1HH2 ARG A  29      -4.249   0.844 -16.287  1.00  1.01           H  
ATOM    471 2HH2 ARG A  29      -5.643  -0.128 -16.814  1.00  1.01           H  
ATOM    472  N   SER A  30      -0.463  -4.701  -9.931  1.00  1.04           N  
ATOM    473  CA  SER A  30       0.273  -5.870  -9.481  1.00  1.04           C  
ATOM    474  C   SER A  30      -0.410  -6.560  -8.302  1.00  1.04           C  
ATOM    475  O   SER A  30      -0.441  -7.789  -8.220  1.00  1.04           O  
ATOM    476  CB  SER A  30       1.676  -5.461  -9.077  1.00  1.04           C  
ATOM    477  OG  SER A  30       2.404  -4.991 -10.183  1.00  1.04           O  
ATOM    478  H   SER A  30       0.008  -3.797  -9.891  1.00  1.04           H  
ATOM    479  HA  SER A  30       0.332  -6.577 -10.308  1.00  1.04           H  
ATOM    480 1HB  SER A  30       1.620  -4.681  -8.318  1.00  1.04           H  
ATOM    481 2HB  SER A  30       2.187  -6.312  -8.635  1.00  1.04           H  
ATOM    482  HG  SER A  30       1.998  -4.124 -10.415  1.00  1.04           H  
ATOM    483  N   LEU A  31      -0.949  -5.761  -7.381  1.00  1.06           N  
ATOM    484  CA  LEU A  31      -1.589  -6.289  -6.184  1.00  1.06           C  
ATOM    485  C   LEU A  31      -3.118  -6.398  -6.257  1.00  1.06           C  
ATOM    486  O   LEU A  31      -3.732  -6.955  -5.348  1.00  1.06           O  
ATOM    487  CB  LEU A  31      -1.230  -5.390  -5.012  1.00  1.06           C  
ATOM    488  CG  LEU A  31       0.259  -5.260  -4.732  1.00  1.06           C  
ATOM    489  CD1 LEU A  31       0.455  -4.270  -3.617  1.00  1.06           C  
ATOM    490  CD2 LEU A  31       0.834  -6.622  -4.390  1.00  1.06           C  
ATOM    491  H   LEU A  31      -0.869  -4.750  -7.496  1.00  1.06           H  
ATOM    492  HA  LEU A  31      -1.189  -7.285  -6.003  1.00  1.06           H  
ATOM    493 1HB  LEU A  31      -1.613  -4.389  -5.223  1.00  1.06           H  
ATOM    494 2HB  LEU A  31      -1.716  -5.767  -4.116  1.00  1.06           H  
ATOM    495  HG  LEU A  31       0.762  -4.866  -5.620  1.00  1.06           H  
ATOM    496 1HD1 LEU A  31       1.518  -4.147  -3.416  1.00  1.06           H  
ATOM    497 2HD1 LEU A  31       0.028  -3.322  -3.923  1.00  1.06           H  
ATOM    498 3HD1 LEU A  31      -0.047  -4.624  -2.719  1.00  1.06           H  
ATOM    499 1HD2 LEU A  31       1.902  -6.528  -4.196  1.00  1.06           H  
ATOM    500 2HD2 LEU A  31       0.336  -7.016  -3.505  1.00  1.06           H  
ATOM    501 3HD2 LEU A  31       0.676  -7.303  -5.229  1.00  1.06           H  
ATOM    502  N   ASP A  32      -3.733  -5.884  -7.330  1.00  1.08           N  
ATOM    503  CA  ASP A  32      -5.196  -5.830  -7.482  1.00  1.08           C  
ATOM    504  C   ASP A  32      -5.792  -5.011  -6.331  1.00  1.08           C  
ATOM    505  O   ASP A  32      -6.792  -5.387  -5.713  1.00  1.08           O  
ATOM    506  CB  ASP A  32      -5.815  -7.244  -7.516  1.00  1.08           C  
ATOM    507  CG  ASP A  32      -7.237  -7.298  -8.148  1.00  1.08           C  
ATOM    508  OD1 ASP A  32      -7.527  -6.480  -8.992  1.00  1.08           O  
ATOM    509  OD2 ASP A  32      -8.000  -8.169  -7.785  1.00  1.08           O  
ATOM    510  H   ASP A  32      -3.178  -5.429  -8.048  1.00  1.08           H  
ATOM    511  HA  ASP A  32      -5.427  -5.321  -8.419  1.00  1.08           H  
ATOM    512 1HB  ASP A  32      -5.157  -7.910  -8.074  1.00  1.08           H  
ATOM    513 2HB  ASP A  32      -5.884  -7.632  -6.499  1.00  1.08           H  
ATOM    514  N   ALA A  33      -5.141  -3.887  -6.046  1.00  1.07           N  
ATOM    515  CA  ALA A  33      -5.547  -2.971  -4.992  1.00  1.07           C  
ATOM    516  C   ALA A  33      -6.155  -1.708  -5.617  1.00  1.07           C  
ATOM    517  O   ALA A  33      -5.861  -1.419  -6.775  1.00  1.07           O  
ATOM    518  CB  ALA A  33      -4.347  -2.630  -4.117  1.00  1.07           C  
ATOM    519  H   ALA A  33      -4.338  -3.660  -6.635  1.00  1.07           H  
ATOM    520  HA  ALA A  33      -6.285  -3.477  -4.383  1.00  1.07           H  
ATOM    521 1HB  ALA A  33      -4.652  -1.961  -3.314  1.00  1.07           H  
ATOM    522 2HB  ALA A  33      -3.936  -3.547  -3.692  1.00  1.07           H  
ATOM    523 3HB  ALA A  33      -3.586  -2.141  -4.722  1.00  1.07           H  
ATOM    524  N   PRO A  34      -7.068  -0.984  -4.948  1.00  1.06           N  
ATOM    525  CA  PRO A  34      -7.554   0.311  -5.385  1.00  1.06           C  
ATOM    526  C   PRO A  34      -6.386   1.277  -5.521  1.00  1.06           C  
ATOM    527  O   PRO A  34      -5.519   1.339  -4.645  1.00  1.06           O  
ATOM    528  CB  PRO A  34      -8.506   0.720  -4.257  1.00  1.06           C  
ATOM    529  CG  PRO A  34      -8.945  -0.593  -3.638  1.00  1.06           C  
ATOM    530  CD  PRO A  34      -7.726  -1.500  -3.731  1.00  1.06           C  
ATOM    531  HA  PRO A  34      -8.086   0.197  -6.343  1.00  1.06           H  
ATOM    532 1HB  PRO A  34      -7.984   1.378  -3.545  1.00  1.06           H  
ATOM    533 2HB  PRO A  34      -9.346   1.301  -4.666  1.00  1.06           H  
ATOM    534 1HG  PRO A  34      -9.274  -0.428  -2.599  1.00  1.06           H  
ATOM    535 2HG  PRO A  34      -9.813  -0.993  -4.183  1.00  1.06           H  
ATOM    536 1HD  PRO A  34      -7.073  -1.391  -2.851  1.00  1.06           H  
ATOM    537 2HD  PRO A  34      -8.096  -2.524  -3.866  1.00  1.06           H  
ATOM    538  N   LEU A  35      -6.426   2.123  -6.543  1.00  1.02           N  
ATOM    539  CA  LEU A  35      -5.369   3.113  -6.769  1.00  1.02           C  
ATOM    540  C   LEU A  35      -5.203   4.059  -5.585  1.00  1.02           C  
ATOM    541  O   LEU A  35      -4.098   4.499  -5.262  1.00  1.02           O  
ATOM    542  CB  LEU A  35      -5.670   3.905  -8.045  1.00  1.02           C  
ATOM    543  CG  LEU A  35      -4.554   4.844  -8.538  1.00  1.02           C  
ATOM    544  CD1 LEU A  35      -3.301   4.026  -8.831  1.00  1.02           C  
ATOM    545  CD2 LEU A  35      -5.022   5.559  -9.796  1.00  1.02           C  
ATOM    546  H   LEU A  35      -7.175   2.047  -7.215  1.00  1.02           H  
ATOM    547  HA  LEU A  35      -4.436   2.591  -6.903  1.00  1.02           H  
ATOM    548 1HB  LEU A  35      -5.887   3.199  -8.844  1.00  1.02           H  
ATOM    549 2HB  LEU A  35      -6.557   4.513  -7.871  1.00  1.02           H  
ATOM    550  HG  LEU A  35      -4.317   5.578  -7.767  1.00  1.02           H  
ATOM    551 1HD1 LEU A  35      -2.516   4.686  -9.187  1.00  1.02           H  
ATOM    552 2HD1 LEU A  35      -2.971   3.527  -7.921  1.00  1.02           H  
ATOM    553 3HD1 LEU A  35      -3.523   3.283  -9.593  1.00  1.02           H  
ATOM    554 1HD2 LEU A  35      -4.233   6.224 -10.150  1.00  1.02           H  
ATOM    555 2HD2 LEU A  35      -5.252   4.825 -10.569  1.00  1.02           H  
ATOM    556 3HD2 LEU A  35      -5.914   6.143  -9.571  1.00  1.02           H  
ATOM    557  N   THR A  36      -6.307   4.343  -4.914  1.00  0.97           N  
ATOM    558  CA  THR A  36      -6.326   5.280  -3.807  1.00  0.97           C  
ATOM    559  C   THR A  36      -5.642   4.731  -2.555  1.00  0.97           C  
ATOM    560  O   THR A  36      -5.400   5.476  -1.605  1.00  0.97           O  
ATOM    561  CB  THR A  36      -7.775   5.664  -3.483  1.00  0.97           C  
ATOM    562  OG1 THR A  36      -8.511   4.494  -3.097  1.00  0.97           O  
ATOM    563  CG2 THR A  36      -8.422   6.267  -4.717  1.00  0.97           C  
ATOM    564  H   THR A  36      -7.172   3.917  -5.210  1.00  0.97           H  
ATOM    565  HA  THR A  36      -5.790   6.179  -4.113  1.00  0.97           H  
ATOM    566  HB  THR A  36      -7.793   6.388  -2.668  1.00  0.97           H  
ATOM    567  HG1 THR A  36      -8.188   4.181  -2.248  1.00  0.97           H  
ATOM    568 1HG2 THR A  36      -9.454   6.537  -4.493  1.00  0.97           H  
ATOM    569 2HG2 THR A  36      -7.870   7.156  -5.019  1.00  0.97           H  
ATOM    570 3HG2 THR A  36      -8.406   5.537  -5.527  1.00  0.97           H  
ATOM    571  N   SER A  37      -5.356   3.427  -2.532  1.00  0.92           N  
ATOM    572  CA  SER A  37      -4.677   2.830  -1.396  1.00  0.92           C  
ATOM    573  C   SER A  37      -3.159   2.892  -1.547  1.00  0.92           C  
ATOM    574  O   SER A  37      -2.437   2.502  -0.626  1.00  0.92           O  
ATOM    575  CB  SER A  37      -5.105   1.387  -1.192  1.00  0.92           C  
ATOM    576  OG  SER A  37      -4.651   0.549  -2.222  1.00  0.92           O  
ATOM    577  H   SER A  37      -5.563   2.835  -3.335  1.00  0.92           H  
ATOM    578  HA  SER A  37      -4.948   3.392  -0.503  1.00  0.92           H  
ATOM    579 1HB  SER A  37      -4.730   1.026  -0.236  1.00  0.92           H  
ATOM    580 2HB  SER A  37      -6.192   1.345  -1.152  1.00  0.92           H  
ATOM    581  HG  SER A  37      -4.846   1.015  -3.069  1.00  0.92           H  
ATOM    582  N   VAL A  38      -2.656   3.345  -2.705  1.00  0.86           N  
ATOM    583  CA  VAL A  38      -1.212   3.310  -2.892  1.00  0.86           C  
ATOM    584  C   VAL A  38      -0.574   4.670  -2.652  1.00  0.86           C  
ATOM    585  O   VAL A  38      -0.974   5.675  -3.242  1.00  0.86           O  
ATOM    586  CB  VAL A  38      -0.836   2.866  -4.314  1.00  0.86           C  
ATOM    587  CG1 VAL A  38       0.697   2.826  -4.432  1.00  0.86           C  
ATOM    588  CG2 VAL A  38      -1.467   1.515  -4.659  1.00  0.86           C  
ATOM    589  H   VAL A  38      -3.255   3.696  -3.454  1.00  0.86           H  
ATOM    590  HA  VAL A  38      -0.782   2.601  -2.184  1.00  0.86           H  
ATOM    591  HB  VAL A  38      -1.198   3.607  -5.034  1.00  0.86           H  
ATOM    592 1HG1 VAL A  38       0.959   2.524  -5.422  1.00  0.86           H  
ATOM    593 2HG1 VAL A  38       1.119   3.805  -4.228  1.00  0.86           H  
ATOM    594 3HG1 VAL A  38       1.101   2.107  -3.721  1.00  0.86           H  
ATOM    595 1HG2 VAL A  38      -1.170   1.245  -5.665  1.00  0.86           H  
ATOM    596 2HG2 VAL A  38      -1.139   0.760  -3.990  1.00  0.86           H  
ATOM    597 3HG2 VAL A  38      -2.559   1.592  -4.604  1.00  0.86           H  
ATOM    598  N   ARG A  39       0.421   4.695  -1.776  1.00  0.81           N  
ATOM    599  CA  ARG A  39       1.154   5.916  -1.472  1.00  0.81           C  
ATOM    600  C   ARG A  39       2.551   5.847  -2.072  1.00  0.81           C  
ATOM    601  O   ARG A  39       3.195   4.801  -1.996  1.00  0.81           O  
ATOM    602  CB  ARG A  39       1.253   6.129   0.027  1.00  0.81           C  
ATOM    603  CG  ARG A  39       2.030   7.361   0.455  1.00  0.81           C  
ATOM    604  CD  ARG A  39       2.016   7.538   1.925  1.00  0.81           C  
ATOM    605  NE  ARG A  39       2.793   8.691   2.331  1.00  0.81           N  
ATOM    606  CZ  ARG A  39       3.025   9.047   3.608  1.00  0.81           C  
ATOM    607  NH1 ARG A  39       2.525   8.335   4.592  1.00  0.81           N  
ATOM    608  NH2 ARG A  39       3.760  10.114   3.871  1.00  0.81           N  
ATOM    609  H   ARG A  39       0.691   3.821  -1.317  1.00  0.81           H  
ATOM    610  HA  ARG A  39       0.627   6.763  -1.911  1.00  0.81           H  
ATOM    611 1HB  ARG A  39       0.257   6.187   0.459  1.00  0.81           H  
ATOM    612 2HB  ARG A  39       1.737   5.278   0.446  1.00  0.81           H  
ATOM    613 1HG  ARG A  39       3.071   7.260   0.141  1.00  0.81           H  
ATOM    614 2HG  ARG A  39       1.598   8.248  -0.008  1.00  0.81           H  
ATOM    615 1HD  ARG A  39       0.992   7.676   2.269  1.00  0.81           H  
ATOM    616 2HD  ARG A  39       2.444   6.655   2.400  1.00  0.81           H  
ATOM    617  HE  ARG A  39       3.199   9.263   1.601  1.00  0.81           H  
ATOM    618 1HH1 ARG A  39       1.958   7.524   4.390  1.00  0.81           H  
ATOM    619 2HH1 ARG A  39       2.702   8.602   5.549  1.00  0.81           H  
ATOM    620 1HH2 ARG A  39       4.147  10.661   3.114  1.00  0.81           H  
ATOM    621 2HH2 ARG A  39       3.937  10.382   4.828  1.00  0.81           H  
ATOM    622  N   VAL A  40       2.993   6.932  -2.698  1.00  0.77           N  
ATOM    623  CA  VAL A  40       4.337   6.979  -3.261  1.00  0.77           C  
ATOM    624  C   VAL A  40       5.096   8.191  -2.733  1.00  0.77           C  
ATOM    625  O   VAL A  40       4.614   9.322  -2.823  1.00  0.77           O  
ATOM    626  CB  VAL A  40       4.285   7.058  -4.797  1.00  0.77           C  
ATOM    627  CG1 VAL A  40       5.699   7.126  -5.358  1.00  0.77           C  
ATOM    628  CG2 VAL A  40       3.538   5.843  -5.395  1.00  0.77           C  
ATOM    629  H   VAL A  40       2.398   7.746  -2.765  1.00  0.77           H  
ATOM    630  HA  VAL A  40       4.879   6.080  -2.967  1.00  0.77           H  
ATOM    631  HB  VAL A  40       3.784   7.961  -5.072  1.00  0.77           H  
ATOM    632 1HG1 VAL A  40       5.658   7.202  -6.439  1.00  0.77           H  
ATOM    633 2HG1 VAL A  40       6.216   7.996  -4.957  1.00  0.77           H  
ATOM    634 3HG1 VAL A  40       6.244   6.223  -5.080  1.00  0.77           H  
ATOM    635 1HG2 VAL A  40       3.515   5.939  -6.484  1.00  0.77           H  
ATOM    636 2HG2 VAL A  40       4.043   4.924  -5.128  1.00  0.77           H  
ATOM    637 3HG2 VAL A  40       2.518   5.813  -5.017  1.00  0.77           H  
ATOM    638  N   ILE A  41       6.284   7.951  -2.197  1.00  0.75           N  
ATOM    639  CA  ILE A  41       7.133   9.007  -1.664  1.00  0.75           C  
ATOM    640  C   ILE A  41       8.427   9.128  -2.464  1.00  0.75           C  
ATOM    641  O   ILE A  41       9.113   8.125  -2.667  1.00  0.75           O  
ATOM    642  CB  ILE A  41       7.501   8.700  -0.196  1.00  0.75           C  
ATOM    643  CG1 ILE A  41       6.226   8.606   0.660  1.00  0.75           C  
ATOM    644  CG2 ILE A  41       8.460   9.763   0.343  1.00  0.75           C  
ATOM    645  CD1 ILE A  41       6.481   8.042   2.035  1.00  0.75           C  
ATOM    646  H   ILE A  41       6.600   6.984  -2.125  1.00  0.75           H  
ATOM    647  HA  ILE A  41       6.601   9.955  -1.718  1.00  0.75           H  
ATOM    648  HB  ILE A  41       7.986   7.723  -0.149  1.00  0.75           H  
ATOM    649 1HG1 ILE A  41       5.786   9.596   0.757  1.00  0.75           H  
ATOM    650 2HG1 ILE A  41       5.512   7.954   0.161  1.00  0.75           H  
ATOM    651 1HG2 ILE A  41       8.724   9.527   1.372  1.00  0.75           H  
ATOM    652 2HG2 ILE A  41       9.368   9.780  -0.263  1.00  0.75           H  
ATOM    653 3HG2 ILE A  41       7.983  10.741   0.305  1.00  0.75           H  
ATOM    654 1HD1 ILE A  41       5.554   7.984   2.589  1.00  0.75           H  
ATOM    655 2HD1 ILE A  41       6.904   7.040   1.939  1.00  0.75           H  
ATOM    656 3HD1 ILE A  41       7.181   8.682   2.568  1.00  0.75           H  
ATOM    657  N   ILE A  42       8.760  10.342  -2.908  1.00  0.73           N  
ATOM    658  CA  ILE A  42      10.025  10.549  -3.612  1.00  0.73           C  
ATOM    659  C   ILE A  42      10.976  11.390  -2.768  1.00  0.73           C  
ATOM    660  O   ILE A  42      10.630  12.483  -2.313  1.00  0.73           O  
ATOM    661  CB  ILE A  42       9.868  11.213  -5.008  1.00  0.73           C  
ATOM    662  CG1 ILE A  42       9.015  10.324  -5.948  1.00  0.73           C  
ATOM    663  CG2 ILE A  42      11.250  11.398  -5.642  1.00  0.73           C  
ATOM    664  CD1 ILE A  42       8.666  10.971  -7.266  1.00  0.73           C  
ATOM    665  H   ILE A  42       8.144  11.124  -2.733  1.00  0.73           H  
ATOM    666  HA  ILE A  42      10.499   9.584  -3.768  1.00  0.73           H  
ATOM    667  HB  ILE A  42       9.374  12.179  -4.909  1.00  0.73           H  
ATOM    668 1HG1 ILE A  42       9.569   9.439  -6.174  1.00  0.73           H  
ATOM    669 2HG1 ILE A  42       8.091  10.042  -5.443  1.00  0.73           H  
ATOM    670 1HG2 ILE A  42      11.136  11.857  -6.619  1.00  0.73           H  
ATOM    671 2HG2 ILE A  42      11.870  12.039  -5.018  1.00  0.73           H  
ATOM    672 3HG2 ILE A  42      11.734  10.423  -5.749  1.00  0.73           H  
ATOM    673 1HD1 ILE A  42       8.089  10.270  -7.869  1.00  0.73           H  
ATOM    674 2HD1 ILE A  42       8.079  11.871  -7.093  1.00  0.73           H  
ATOM    675 3HD1 ILE A  42       9.579  11.232  -7.798  1.00  0.73           H  
ATOM    676  N   THR A  43      12.169  10.855  -2.564  1.00  0.73           N  
ATOM    677  CA  THR A  43      13.239  11.494  -1.820  1.00  0.73           C  
ATOM    678  C   THR A  43      14.328  11.888  -2.795  1.00  0.73           C  
ATOM    679  O   THR A  43      14.704  11.088  -3.658  1.00  0.73           O  
ATOM    680  CB  THR A  43      13.823  10.551  -0.743  1.00  0.73           C  
ATOM    681  OG1 THR A  43      12.793  10.207   0.195  1.00  0.73           O  
ATOM    682  CG2 THR A  43      14.990  11.195  -0.016  1.00  0.73           C  
ATOM    683  H   THR A  43      12.350   9.939  -2.966  1.00  0.73           H  
ATOM    684  HA  THR A  43      12.858  12.396  -1.341  1.00  0.73           H  
ATOM    685  HB  THR A  43      14.174   9.635  -1.226  1.00  0.73           H  
ATOM    686  HG1 THR A  43      12.303  10.999   0.430  1.00  0.73           H  
ATOM    687 1HG2 THR A  43      15.377  10.500   0.728  1.00  0.73           H  
ATOM    688 2HG2 THR A  43      15.781  11.436  -0.727  1.00  0.73           H  
ATOM    689 3HG2 THR A  43      14.656  12.106   0.476  1.00  0.73           H  
ATOM    690  N   GLU A  44      14.796  13.123  -2.691  1.00  0.74           N  
ATOM    691  CA  GLU A  44      15.856  13.579  -3.567  1.00  0.74           C  
ATOM    692  C   GLU A  44      17.179  13.570  -2.822  1.00  0.74           C  
ATOM    693  O   GLU A  44      17.222  13.863  -1.624  1.00  0.74           O  
ATOM    694  CB  GLU A  44      15.545  14.970  -4.104  1.00  0.74           C  
ATOM    695  CG  GLU A  44      14.308  15.017  -4.955  1.00  0.74           C  
ATOM    696  CD  GLU A  44      13.999  16.368  -5.537  1.00  0.74           C  
ATOM    697  OE1 GLU A  44      14.735  17.296  -5.338  1.00  0.74           O  
ATOM    698  OE2 GLU A  44      12.981  16.462  -6.171  1.00  0.74           O  
ATOM    699  H   GLU A  44      14.428  13.739  -1.980  1.00  0.74           H  
ATOM    700  HA  GLU A  44      15.931  12.900  -4.411  1.00  0.74           H  
ATOM    701 1HB  GLU A  44      15.436  15.674  -3.281  1.00  0.74           H  
ATOM    702 2HB  GLU A  44      16.376  15.303  -4.720  1.00  0.74           H  
ATOM    703 1HG  GLU A  44      14.446  14.320  -5.764  1.00  0.74           H  
ATOM    704 2HG  GLU A  44      13.457  14.675  -4.364  1.00  0.74           H  
ATOM    705  N   MET A  45      18.253  13.289  -3.542  1.00  0.77           N  
ATOM    706  CA  MET A  45      19.588  13.302  -2.963  1.00  0.77           C  
ATOM    707  C   MET A  45      20.609  13.902  -3.918  1.00  0.77           C  
ATOM    708  O   MET A  45      20.472  13.824  -5.141  1.00  0.77           O  
ATOM    709  CB  MET A  45      19.933  11.865  -2.582  1.00  0.77           C  
ATOM    710  CG  MET A  45      19.903  10.963  -3.773  1.00  0.77           C  
ATOM    711  SD  MET A  45      20.050   9.226  -3.459  1.00  0.77           S  
ATOM    712  CE  MET A  45      19.719   8.675  -5.141  1.00  0.77           C  
ATOM    713  H   MET A  45      18.115  13.001  -4.512  1.00  0.77           H  
ATOM    714  HA  MET A  45      19.574  13.922  -2.067  1.00  0.77           H  
ATOM    715 1HB  MET A  45      20.931  11.826  -2.148  1.00  0.77           H  
ATOM    716 2HB  MET A  45      19.222  11.493  -1.841  1.00  0.77           H  
ATOM    717 1HG  MET A  45      18.995  11.122  -4.296  1.00  0.77           H  
ATOM    718 2HG  MET A  45      20.718  11.252  -4.409  1.00  0.77           H  
ATOM    719 1HE  MET A  45      19.751   7.589  -5.188  1.00  0.77           H  
ATOM    720 2HE  MET A  45      18.742   9.015  -5.439  1.00  0.77           H  
ATOM    721 3HE  MET A  45      20.462   9.092  -5.819  1.00  0.77           H  
ATOM    722  N   ALA A  46      21.638  14.513  -3.363  1.00  0.81           N  
ATOM    723  CA  ALA A  46      22.671  15.095  -4.200  1.00  0.81           C  
ATOM    724  C   ALA A  46      23.635  14.037  -4.699  1.00  0.81           C  
ATOM    725  O   ALA A  46      23.885  13.028  -4.027  1.00  0.81           O  
ATOM    726  CB  ALA A  46      23.437  16.176  -3.455  1.00  0.81           C  
ATOM    727  H   ALA A  46      21.702  14.581  -2.357  1.00  0.81           H  
ATOM    728  HA  ALA A  46      22.180  15.554  -5.062  1.00  0.81           H  
ATOM    729 1HB  ALA A  46      24.173  16.619  -4.120  1.00  0.81           H  
ATOM    730 2HB  ALA A  46      22.739  16.949  -3.121  1.00  0.81           H  
ATOM    731 3HB  ALA A  46      23.939  15.752  -2.610  1.00  0.81           H  
ATOM    732  N   LYS A  47      24.270  14.334  -5.826  1.00  0.87           N  
ATOM    733  CA  LYS A  47      25.318  13.494  -6.403  1.00  0.87           C  
ATOM    734  C   LYS A  47      26.533  13.360  -5.479  1.00  0.87           C  
ATOM    735  O   LYS A  47      27.370  12.469  -5.650  1.00  0.87           O  
ATOM    736  CB  LYS A  47      25.742  14.045  -7.757  1.00  0.87           C  
ATOM    737  CG  LYS A  47      24.727  13.885  -8.844  1.00  0.87           C  
ATOM    738  CD  LYS A  47      25.241  14.454 -10.153  1.00  0.87           C  
ATOM    739  CE  LYS A  47      24.235  14.276 -11.279  1.00  0.87           C  
ATOM    740  NZ  LYS A  47      24.731  14.865 -12.556  1.00  0.87           N  
ATOM    741  H   LYS A  47      24.002  15.177  -6.320  1.00  0.87           H  
ATOM    742  HA  LYS A  47      24.905  12.494  -6.554  1.00  0.87           H  
ATOM    743 1HB  LYS A  47      25.986  15.104  -7.664  1.00  0.87           H  
ATOM    744 2HB  LYS A  47      26.632  13.536  -8.083  1.00  0.87           H  
ATOM    745 1HG  LYS A  47      24.554  12.824  -8.974  1.00  0.87           H  
ATOM    746 2HG  LYS A  47      23.788  14.367  -8.568  1.00  0.87           H  
ATOM    747 1HD  LYS A  47      25.454  15.517 -10.030  1.00  0.87           H  
ATOM    748 2HD  LYS A  47      26.168  13.945 -10.426  1.00  0.87           H  
ATOM    749 1HE  LYS A  47      24.052  13.214 -11.430  1.00  0.87           H  
ATOM    750 2HE  LYS A  47      23.296  14.761 -11.004  1.00  0.87           H  
ATOM    751 1HZ  LYS A  47      24.042  14.729 -13.283  1.00  0.87           H  
ATOM    752 2HZ  LYS A  47      24.895  15.854 -12.430  1.00  0.87           H  
ATOM    753 3HZ  LYS A  47      25.595  14.411 -12.821  1.00  0.87           H  
ATOM    754  N   GLY A  48      26.659  14.305  -4.538  1.00  0.95           N  
ATOM    755  CA  GLY A  48      27.750  14.315  -3.575  1.00  0.95           C  
ATOM    756  C   GLY A  48      27.495  13.370  -2.395  1.00  0.95           C  
ATOM    757  O   GLY A  48      28.359  13.222  -1.531  1.00  0.95           O  
ATOM    758  H   GLY A  48      25.952  15.020  -4.478  1.00  0.95           H  
ATOM    759 1HA  GLY A  48      28.674  14.028  -4.078  1.00  0.95           H  
ATOM    760 2HA  GLY A  48      27.893  15.329  -3.204  1.00  0.95           H  
ATOM    761  N   HIS A  49      26.298  12.765  -2.335  1.00  1.07           N  
ATOM    762  CA  HIS A  49      25.971  11.824  -1.268  1.00  1.07           C  
ATOM    763  C   HIS A  49      25.680  10.452  -1.858  1.00  1.07           C  
ATOM    764  O   HIS A  49      25.973   9.419  -1.253  1.00  1.07           O  
ATOM    765  CB  HIS A  49      24.737  12.273  -0.469  1.00  1.07           C  
ATOM    766  CG  HIS A  49      24.899  13.583   0.245  1.00  1.07           C  
ATOM    767  ND1 HIS A  49      25.789  13.757   1.282  1.00  1.07           N  
ATOM    768  CD2 HIS A  49      24.253  14.762   0.107  1.00  1.07           C  
ATOM    769  CE1 HIS A  49      25.703  14.995   1.731  1.00  1.07           C  
ATOM    770  NE2 HIS A  49      24.778  15.626   1.036  1.00  1.07           N  
ATOM    771  H   HIS A  49      25.603  12.938  -3.051  1.00  1.07           H  
ATOM    772  HA  HIS A  49      26.812  11.724  -0.585  1.00  1.07           H  
ATOM    773 1HB  HIS A  49      23.886  12.359  -1.149  1.00  1.07           H  
ATOM    774 2HB  HIS A  49      24.489  11.511   0.268  1.00  1.07           H  
ATOM    775  HD2 HIS A  49      23.463  14.981  -0.598  1.00  1.07           H  
ATOM    776  HE1 HIS A  49      26.293  15.419   2.543  1.00  1.07           H  
ATOM    777  HE2 HIS A  49      24.493  16.587   1.169  1.00  1.07           H  
ATOM    778  N   PHE A  50      25.121  10.450  -3.060  1.00  1.27           N  
ATOM    779  CA  PHE A  50      24.770   9.222  -3.747  1.00  1.27           C  
ATOM    780  C   PHE A  50      25.932   8.610  -4.473  1.00  1.27           C  
ATOM    781  O   PHE A  50      26.625   9.294  -5.226  1.00  1.27           O  
ATOM    782  CB  PHE A  50      23.662   9.455  -4.745  1.00  1.27           C  
ATOM    783  CG  PHE A  50      23.319   8.233  -5.553  1.00  1.27           C  
ATOM    784  CD1 PHE A  50      22.704   7.135  -4.987  1.00  1.27           C  
ATOM    785  CD2 PHE A  50      23.601   8.201  -6.901  1.00  1.27           C  
ATOM    786  CE1 PHE A  50      22.394   6.030  -5.757  1.00  1.27           C  
ATOM    787  CE2 PHE A  50      23.297   7.114  -7.671  1.00  1.27           C  
ATOM    788  CZ  PHE A  50      22.693   6.021  -7.100  1.00  1.27           C  
ATOM    789  H   PHE A  50      24.885  11.336  -3.500  1.00  1.27           H  
ATOM    790  HA  PHE A  50      24.418   8.506  -3.004  1.00  1.27           H  
ATOM    791 1HB  PHE A  50      22.781   9.802  -4.235  1.00  1.27           H  
ATOM    792 2HB  PHE A  50      23.972  10.244  -5.423  1.00  1.27           H  
ATOM    793  HD1 PHE A  50      22.467   7.144  -3.923  1.00  1.27           H  
ATOM    794  HD2 PHE A  50      24.071   9.064  -7.349  1.00  1.27           H  
ATOM    795  HE1 PHE A  50      21.913   5.167  -5.299  1.00  1.27           H  
ATOM    796  HE2 PHE A  50      23.533   7.114  -8.733  1.00  1.27           H  
ATOM    797  HZ  PHE A  50      22.452   5.152  -7.708  1.00  1.27           H  
ATOM    798  N   GLY A  51      26.123   7.318  -4.274  1.00  1.52           N  
ATOM    799  CA  GLY A  51      27.182   6.623  -4.962  1.00  1.52           C  
ATOM    800  C   GLY A  51      26.775   5.211  -5.306  1.00  1.52           C  
ATOM    801  O   GLY A  51      25.773   4.694  -4.806  1.00  1.52           O  
ATOM    802  H   GLY A  51      25.524   6.815  -3.637  1.00  1.52           H  
ATOM    803 1HA  GLY A  51      27.432   7.153  -5.879  1.00  1.52           H  
ATOM    804 2HA  GLY A  51      28.073   6.605  -4.336  1.00  1.52           H  
ATOM    805  N   ILE A  52      27.568   4.596  -6.165  1.00  1.77           N  
ATOM    806  CA  ILE A  52      27.315   3.250  -6.641  1.00  1.77           C  
ATOM    807  C   ILE A  52      28.507   2.355  -6.344  1.00  1.77           C  
ATOM    808  O   ILE A  52      29.652   2.701  -6.650  1.00  1.77           O  
ATOM    809  CB  ILE A  52      26.993   3.275  -8.147  1.00  1.77           C  
ATOM    810  CG1 ILE A  52      25.729   4.148  -8.393  1.00  1.77           C  
ATOM    811  CG2 ILE A  52      26.781   1.861  -8.667  1.00  1.77           C  
ATOM    812  CD1 ILE A  52      25.440   4.411  -9.842  1.00  1.77           C  
ATOM    813  H   ILE A  52      28.390   5.106  -6.483  1.00  1.77           H  
ATOM    814  HA  ILE A  52      26.449   2.850  -6.116  1.00  1.77           H  
ATOM    815  HB  ILE A  52      27.821   3.736  -8.685  1.00  1.77           H  
ATOM    816 1HG1 ILE A  52      24.867   3.652  -7.947  1.00  1.77           H  
ATOM    817 2HG1 ILE A  52      25.860   5.113  -7.914  1.00  1.77           H  
ATOM    818 1HG2 ILE A  52      26.560   1.897  -9.732  1.00  1.77           H  
ATOM    819 2HG2 ILE A  52      27.682   1.273  -8.505  1.00  1.77           H  
ATOM    820 3HG2 ILE A  52      25.947   1.401  -8.138  1.00  1.77           H  
ATOM    821 1HD1 ILE A  52      24.546   5.028  -9.928  1.00  1.77           H  
ATOM    822 2HD1 ILE A  52      26.285   4.932 -10.294  1.00  1.77           H  
ATOM    823 3HD1 ILE A  52      25.279   3.466 -10.358  1.00  1.77           H  
ATOM    824  N   GLY A  53      28.256   1.232  -5.677  1.00  1.94           N  
ATOM    825  CA  GLY A  53      29.307   0.271  -5.330  1.00  1.94           C  
ATOM    826  C   GLY A  53      30.162   0.777  -4.168  1.00  1.94           C  
ATOM    827  O   GLY A  53      30.138   0.223  -3.070  1.00  1.94           O  
ATOM    828  H   GLY A  53      27.301   1.023  -5.424  1.00  1.94           H  
ATOM    829 1HA  GLY A  53      28.853  -0.684  -5.064  1.00  1.94           H  
ATOM    830 2HA  GLY A  53      29.938   0.094  -6.200  1.00  1.94           H  
ATOM    831  N   GLY A  54      30.907   1.846  -4.433  1.00  1.98           N  
ATOM    832  CA  GLY A  54      31.751   2.500  -3.452  1.00  1.98           C  
ATOM    833  C   GLY A  54      32.206   3.877  -3.935  1.00  1.98           C  
ATOM    834  O   GLY A  54      33.090   4.480  -3.324  1.00  1.98           O  
ATOM    835  H   GLY A  54      30.853   2.228  -5.371  1.00  1.98           H  
ATOM    836 1HA  GLY A  54      31.205   2.602  -2.513  1.00  1.98           H  
ATOM    837 2HA  GLY A  54      32.621   1.878  -3.251  1.00  1.98           H  
ATOM    838  N   GLU A  55      31.595   4.388  -5.015  1.00  1.89           N  
ATOM    839  CA  GLU A  55      32.013   5.697  -5.539  1.00  1.89           C  
ATOM    840  C   GLU A  55      30.861   6.678  -5.767  1.00  1.89           C  
ATOM    841  O   GLU A  55      29.793   6.317  -6.264  1.00  1.89           O  
ATOM    842  CB  GLU A  55      32.779   5.512  -6.857  1.00  1.89           C  
ATOM    843  CG  GLU A  55      34.103   4.725  -6.731  1.00  1.89           C  
ATOM    844  CD  GLU A  55      34.843   4.547  -8.046  1.00  1.89           C  
ATOM    845  OE1 GLU A  55      34.346   4.980  -9.057  1.00  1.89           O  
ATOM    846  OE2 GLU A  55      35.908   3.975  -8.028  1.00  1.89           O  
ATOM    847  H   GLU A  55      30.873   3.848  -5.491  1.00  1.89           H  
ATOM    848  HA  GLU A  55      32.687   6.153  -4.815  1.00  1.89           H  
ATOM    849 1HB  GLU A  55      32.144   4.985  -7.571  1.00  1.89           H  
ATOM    850 2HB  GLU A  55      33.007   6.491  -7.283  1.00  1.89           H  
ATOM    851 1HG  GLU A  55      34.753   5.246  -6.028  1.00  1.89           H  
ATOM    852 2HG  GLU A  55      33.888   3.742  -6.319  1.00  1.89           H  
ATOM    853  N   LEU A  56      31.100   7.944  -5.432  1.00  1.73           N  
ATOM    854  CA  LEU A  56      30.089   8.986  -5.615  1.00  1.73           C  
ATOM    855  C   LEU A  56      29.780   9.301  -7.065  1.00  1.73           C  
ATOM    856  O   LEU A  56      30.674   9.389  -7.904  1.00  1.73           O  
ATOM    857  CB  LEU A  56      30.497  10.268  -4.897  1.00  1.73           C  
ATOM    858  CG  LEU A  56      30.488  10.191  -3.382  1.00  1.73           C  
ATOM    859  CD1 LEU A  56      31.025  11.484  -2.816  1.00  1.73           C  
ATOM    860  CD2 LEU A  56      29.048   9.951  -2.927  1.00  1.73           C  
ATOM    861  H   LEU A  56      31.999   8.187  -5.038  1.00  1.73           H  
ATOM    862  HA  LEU A  56      29.171   8.647  -5.150  1.00  1.73           H  
ATOM    863 1HB  LEU A  56      31.493  10.557  -5.221  1.00  1.73           H  
ATOM    864 2HB  LEU A  56      29.795  11.060  -5.186  1.00  1.73           H  
ATOM    865  HG  LEU A  56      31.123   9.376  -3.038  1.00  1.73           H  
ATOM    866 1HD1 LEU A  56      31.008  11.442  -1.727  1.00  1.73           H  
ATOM    867 2HD1 LEU A  56      32.046  11.638  -3.159  1.00  1.73           H  
ATOM    868 3HD1 LEU A  56      30.399  12.310  -3.154  1.00  1.73           H  
ATOM    869 1HD2 LEU A  56      29.002   9.905  -1.839  1.00  1.73           H  
ATOM    870 2HD2 LEU A  56      28.421  10.769  -3.282  1.00  1.73           H  
ATOM    871 3HD2 LEU A  56      28.683   9.018  -3.342  1.00  1.73           H  
ATOM    872  N   ALA A  57      28.500   9.532  -7.334  1.00  1.57           N  
ATOM    873  CA  ALA A  57      27.997   9.896  -8.655  1.00  1.57           C  
ATOM    874  C   ALA A  57      28.638  11.187  -9.159  1.00  1.57           C  
ATOM    875  O   ALA A  57      28.860  11.351 -10.360  1.00  1.57           O  
ATOM    876  CB  ALA A  57      26.487  10.029  -8.603  1.00  1.57           C  
ATOM    877  H   ALA A  57      27.832   9.438  -6.572  1.00  1.57           H  
ATOM    878  HA  ALA A  57      28.262   9.100  -9.350  1.00  1.57           H  
ATOM    879 1HB  ALA A  57      26.102  10.273  -9.590  1.00  1.57           H  
ATOM    880 2HB  ALA A  57      26.077   9.084  -8.271  1.00  1.57           H  
ATOM    881 3HB  ALA A  57      26.219  10.814  -7.898  1.00  1.57           H  
ATOM    882  N   SER A  58      28.964  12.087  -8.234  1.00  1.44           N  
ATOM    883  CA  SER A  58      29.590  13.366  -8.549  1.00  1.44           C  
ATOM    884  C   SER A  58      30.976  13.297  -9.203  1.00  1.44           C  
ATOM    885  O   SER A  58      31.404  14.293  -9.793  1.00  1.44           O  
ATOM    886  CB  SER A  58      29.756  14.178  -7.282  1.00  1.44           C  
ATOM    887  OG  SER A  58      30.683  13.569  -6.428  1.00  1.44           O  
ATOM    888  H   SER A  58      28.702  11.904  -7.267  1.00  1.44           H  
ATOM    889  HA  SER A  58      28.926  13.898  -9.229  1.00  1.44           H  
ATOM    890 1HB  SER A  58      30.099  15.177  -7.540  1.00  1.44           H  
ATOM    891 2HB  SER A  58      28.812  14.283  -6.786  1.00  1.44           H  
ATOM    892  HG  SER A  58      31.503  13.508  -6.935  1.00  1.44           H  
ATOM    893  N   LYS A  59      31.699  12.175  -9.078  1.00  1.40           N  
ATOM    894  CA  LYS A  59      33.047  12.110  -9.655  1.00  1.40           C  
ATOM    895  C   LYS A  59      33.611  10.695  -9.683  1.00  1.40           C  
ATOM    896  O   LYS A  59      33.928  10.183 -10.760  1.00  1.40           O  
ATOM    897  OXT LYS A  59      34.125  10.273  -8.648  1.00  1.40           O  
ATOM    898  CB  LYS A  59      34.016  13.024  -8.880  1.00  1.40           C  
ATOM    899  CG  LYS A  59      35.422  13.115  -9.476  1.00  1.40           C  
ATOM    900  CD  LYS A  59      36.282  14.134  -8.722  1.00  1.40           C  
ATOM    901  CE  LYS A  59      37.684  14.233  -9.316  1.00  1.40           C  
ATOM    902  NZ  LYS A  59      38.524  15.227  -8.590  1.00  1.40           N  
ATOM    903  H   LYS A  59      31.303  11.352  -8.614  1.00  1.40           H  
ATOM    904  HA  LYS A  59      32.990  12.461 -10.685  1.00  1.40           H  
ATOM    905 1HB  LYS A  59      33.629  14.037  -8.828  1.00  1.40           H  
ATOM    906 2HB  LYS A  59      34.111  12.660  -7.857  1.00  1.40           H  
ATOM    907 1HG  LYS A  59      35.904  12.138  -9.430  1.00  1.40           H  
ATOM    908 2HG  LYS A  59      35.351  13.416 -10.521  1.00  1.40           H  
ATOM    909 1HD  LYS A  59      35.806  15.115  -8.772  1.00  1.40           H  
ATOM    910 2HD  LYS A  59      36.361  13.841  -7.676  1.00  1.40           H  
ATOM    911 1HE  LYS A  59      38.165  13.258  -9.261  1.00  1.40           H  
ATOM    912 2HE  LYS A  59      37.609  14.532 -10.361  1.00  1.40           H  
ATOM    913 1HZ  LYS A  59      39.442  15.265  -9.010  1.00  1.40           H  
ATOM    914 2HZ  LYS A  59      38.090  16.138  -8.645  1.00  1.40           H  
ATOM    915 3HZ  LYS A  59      38.608  14.953  -7.622  1.00  1.40           H  
TER     916
ENDMDL

REMARK ID 693608 MODEL 5 BMB829
PFRMAT TS
TARGET BMB829
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   PRO A   1       0.302  -0.586   0.483  1.00  0.97           N  
ATOM      2  CA  PRO A   1       1.722  -0.525   0.186  1.00  0.97           C  
ATOM      3  C   PRO A   1       2.239   0.902   0.089  1.00  0.97           C  
ATOM      4  O   PRO A   1       1.532   1.801  -0.385  1.00  0.97           O  
ATOM      5  CB  PRO A   1       1.809  -1.217  -1.174  1.00  0.97           C  
ATOM      6  CG  PRO A   1       0.542  -0.871  -1.830  1.00  0.97           C  
ATOM      7  CD  PRO A   1      -0.489  -0.836  -0.732  1.00  0.97           C  
ATOM      8  HA  PRO A   1       2.277  -1.086   0.953  1.00  0.97           H  
ATOM      9 1HB  PRO A   1       2.689  -0.849  -1.724  1.00  0.97           H  
ATOM     10 2HB  PRO A   1       1.942  -2.301  -1.040  1.00  0.97           H  
ATOM     11 1HG  PRO A   1       0.672   0.102  -2.289  1.00  0.97           H  
ATOM     12 2HG  PRO A   1       0.293  -1.571  -2.624  1.00  0.97           H  
ATOM     13 1HD  PRO A   1      -1.197  -0.022  -0.897  1.00  0.97           H  
ATOM     14 2HD  PRO A   1      -1.003  -1.804  -0.652  1.00  0.97           H  
ATOM     15 1H   PRO A   1       0.030   0.317   0.813  1.00  0.97           H  
ATOM     16 2H   PRO A   1       0.115  -1.286   1.123  1.00  0.97           H  
ATOM     17  N   ILE A   2       3.480   1.091   0.539  1.00  0.93           N  
ATOM     18  CA  ILE A   2       4.135   2.391   0.467  1.00  0.93           C  
ATOM     19  C   ILE A   2       5.443   2.270  -0.309  1.00  0.93           C  
ATOM     20  O   ILE A   2       6.297   1.448   0.033  1.00  0.93           O  
ATOM     21  CB  ILE A   2       4.477   2.957   1.860  1.00  0.93           C  
ATOM     22  CG1 ILE A   2       3.226   3.097   2.729  1.00  0.93           C  
ATOM     23  CG2 ILE A   2       5.133   4.343   1.688  1.00  0.93           C  
ATOM     24  CD1 ILE A   2       3.535   3.488   4.149  1.00  0.93           C  
ATOM     25  H   ILE A   2       3.995   0.313   0.926  1.00  0.93           H  
ATOM     26  HA  ILE A   2       3.486   3.089  -0.051  1.00  0.93           H  
ATOM     27  HB  ILE A   2       5.167   2.289   2.371  1.00  0.93           H  
ATOM     28 1HG1 ILE A   2       2.584   3.834   2.316  1.00  0.93           H  
ATOM     29 2HG1 ILE A   2       2.697   2.151   2.748  1.00  0.93           H  
ATOM     30 1HG2 ILE A   2       5.383   4.752   2.663  1.00  0.93           H  
ATOM     31 2HG2 ILE A   2       6.040   4.257   1.093  1.00  0.93           H  
ATOM     32 3HG2 ILE A   2       4.442   5.011   1.181  1.00  0.93           H  
ATOM     33 1HD1 ILE A   2       2.607   3.567   4.715  1.00  0.93           H  
ATOM     34 2HD1 ILE A   2       4.175   2.730   4.604  1.00  0.93           H  
ATOM     35 3HD1 ILE A   2       4.048   4.450   4.160  1.00  0.93           H  
ATOM     36  N   ALA A   3       5.596   3.078  -1.348  1.00  0.89           N  
ATOM     37  CA  ALA A   3       6.824   3.081  -2.129  1.00  0.89           C  
ATOM     38  C   ALA A   3       7.678   4.264  -1.740  1.00  0.89           C  
ATOM     39  O   ALA A   3       7.150   5.329  -1.419  1.00  0.89           O  
ATOM     40  CB  ALA A   3       6.523   3.141  -3.610  1.00  0.89           C  
ATOM     41  H   ALA A   3       4.836   3.715  -1.584  1.00  0.89           H  
ATOM     42  HA  ALA A   3       7.377   2.169  -1.910  1.00  0.89           H  
ATOM     43 1HB  ALA A   3       7.453   3.130  -4.177  1.00  0.89           H  
ATOM     44 2HB  ALA A   3       5.935   2.292  -3.857  1.00  0.89           H  
ATOM     45 3HB  ALA A   3       5.975   4.047  -3.832  1.00  0.89           H  
ATOM     46  N   GLN A   4       8.992   4.106  -1.815  1.00  0.87           N  
ATOM     47  CA  GLN A   4       9.865   5.242  -1.575  1.00  0.87           C  
ATOM     48  C   GLN A   4      10.949   5.267  -2.630  1.00  0.87           C  
ATOM     49  O   GLN A   4      11.620   4.264  -2.883  1.00  0.87           O  
ATOM     50  CB  GLN A   4      10.475   5.237  -0.173  1.00  0.87           C  
ATOM     51  CG  GLN A   4      11.286   6.515   0.100  1.00  0.87           C  
ATOM     52  CD  GLN A   4      11.773   6.615   1.516  1.00  0.87           C  
ATOM     53  OE1 GLN A   4      11.684   5.645   2.276  1.00  0.87           O  
ATOM     54  NE2 GLN A   4      12.295   7.781   1.906  1.00  0.87           N  
ATOM     55  H   GLN A   4       9.387   3.208  -2.057  1.00  0.87           H  
ATOM     56  HA  GLN A   4       9.284   6.149  -1.676  1.00  0.87           H  
ATOM     57 1HB  GLN A   4       9.679   5.166   0.573  1.00  0.87           H  
ATOM     58 2HB  GLN A   4      11.132   4.377  -0.054  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      12.147   6.537  -0.565  1.00  0.87           H  
ATOM     60 2HG  GLN A   4      10.652   7.378  -0.105  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4      12.628   7.887   2.842  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4      12.365   8.574   1.270  1.00  0.87           H  
ATOM     63  N   ILE A   5      11.078   6.421  -3.262  1.00  0.85           N  
ATOM     64  CA  ILE A   5      12.010   6.623  -4.353  1.00  0.85           C  
ATOM     65  C   ILE A   5      13.039   7.703  -4.039  1.00  0.85           C  
ATOM     66  O   ILE A   5      12.679   8.804  -3.620  1.00  0.85           O  
ATOM     67  CB  ILE A   5      11.235   6.993  -5.629  1.00  0.85           C  
ATOM     68  CG1 ILE A   5      10.203   5.903  -5.945  1.00  0.85           C  
ATOM     69  CG2 ILE A   5      12.176   7.141  -6.770  1.00  0.85           C  
ATOM     70  CD1 ILE A   5       8.832   6.204  -5.404  1.00  0.85           C  
ATOM     71  H   ILE A   5      10.466   7.188  -2.983  1.00  0.85           H  
ATOM     72  HA  ILE A   5      12.544   5.691  -4.528  1.00  0.85           H  
ATOM     73  HB  ILE A   5      10.698   7.928  -5.470  1.00  0.85           H  
ATOM     74 1HG1 ILE A   5      10.131   5.786  -7.024  1.00  0.85           H  
ATOM     75 2HG1 ILE A   5      10.543   4.958  -5.522  1.00  0.85           H  
ATOM     76 1HG2 ILE A   5      11.627   7.401  -7.658  1.00  0.85           H  
ATOM     77 2HG2 ILE A   5      12.881   7.905  -6.543  1.00  0.85           H  
ATOM     78 3HG2 ILE A   5      12.704   6.201  -6.932  1.00  0.85           H  
ATOM     79 1HD1 ILE A   5       8.160   5.393  -5.667  1.00  0.85           H  
ATOM     80 2HD1 ILE A   5       8.863   6.308  -4.324  1.00  0.85           H  
ATOM     81 3HD1 ILE A   5       8.473   7.133  -5.838  1.00  0.85           H  
ATOM     82  N   HIS A   6      14.315   7.371  -4.216  1.00  0.85           N  
ATOM     83  CA  HIS A   6      15.406   8.311  -3.971  1.00  0.85           C  
ATOM     84  C   HIS A   6      16.006   8.811  -5.284  1.00  0.85           C  
ATOM     85  O   HIS A   6      16.537   8.030  -6.077  1.00  0.85           O  
ATOM     86  CB  HIS A   6      16.483   7.666  -3.097  1.00  0.85           C  
ATOM     87  CG  HIS A   6      16.011   7.340  -1.728  1.00  0.85           C  
ATOM     88  ND1 HIS A   6      15.297   6.200  -1.438  1.00  0.85           N  
ATOM     89  CD2 HIS A   6      16.159   8.003  -0.560  1.00  0.85           C  
ATOM     90  CE1 HIS A   6      15.022   6.175  -0.146  1.00  0.85           C  
ATOM     91  NE2 HIS A   6      15.535   7.258   0.410  1.00  0.85           N  
ATOM     92  H   HIS A   6      14.533   6.442  -4.547  1.00  0.85           H  
ATOM     93  HA  HIS A   6      15.028   9.179  -3.436  1.00  0.85           H  
ATOM     94 1HB  HIS A   6      16.845   6.754  -3.570  1.00  0.85           H  
ATOM     95 2HB  HIS A   6      17.315   8.333  -2.998  1.00  0.85           H  
ATOM     96  HD2 HIS A   6      16.679   8.953  -0.418  1.00  0.85           H  
ATOM     97  HE1 HIS A   6      14.466   5.393   0.374  1.00  0.85           H  
ATOM     98  HE2 HIS A   6      15.480   7.501   1.390  1.00  0.85           H  
ATOM     99  N   ILE A   7      15.881  10.115  -5.515  1.00  0.85           N  
ATOM    100  CA  ILE A   7      16.338  10.751  -6.750  1.00  0.85           C  
ATOM    101  C   ILE A   7      17.232  11.939  -6.452  1.00  0.85           C  
ATOM    102  O   ILE A   7      17.338  12.365  -5.303  1.00  0.85           O  
ATOM    103  CB  ILE A   7      15.158  11.273  -7.586  1.00  0.85           C  
ATOM    104  CG1 ILE A   7      14.428  12.349  -6.801  1.00  0.85           C  
ATOM    105  CG2 ILE A   7      14.196  10.169  -7.918  1.00  0.85           C  
ATOM    106  CD1 ILE A   7      13.387  13.066  -7.596  1.00  0.85           C  
ATOM    107  H   ILE A   7      15.433  10.686  -4.795  1.00  0.85           H  
ATOM    108  HA  ILE A   7      16.906  10.028  -7.333  1.00  0.85           H  
ATOM    109  HB  ILE A   7      15.537  11.720  -8.502  1.00  0.85           H  
ATOM    110 1HG1 ILE A   7      13.957  11.887  -5.933  1.00  0.85           H  
ATOM    111 2HG1 ILE A   7      15.153  13.082  -6.450  1.00  0.85           H  
ATOM    112 1HG2 ILE A   7      13.365  10.559  -8.503  1.00  0.85           H  
ATOM    113 2HG2 ILE A   7      14.705   9.387  -8.481  1.00  0.85           H  
ATOM    114 3HG2 ILE A   7      13.824   9.775  -6.992  1.00  0.85           H  
ATOM    115 1HD1 ILE A   7      12.901  13.819  -6.982  1.00  0.85           H  
ATOM    116 2HD1 ILE A   7      13.868  13.547  -8.439  1.00  0.85           H  
ATOM    117 3HD1 ILE A   7      12.646  12.351  -7.941  1.00  0.85           H  
ATOM    118  N   LEU A   8      17.883  12.468  -7.477  1.00  0.85           N  
ATOM    119  CA  LEU A   8      18.665  13.670  -7.265  1.00  0.85           C  
ATOM    120  C   LEU A   8      17.826  14.924  -7.460  1.00  0.85           C  
ATOM    121  O   LEU A   8      16.907  14.964  -8.288  1.00  0.85           O  
ATOM    122  CB  LEU A   8      19.912  13.704  -8.159  1.00  0.85           C  
ATOM    123  CG  LEU A   8      20.888  12.577  -7.897  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      22.103  12.695  -8.813  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      21.259  12.643  -6.466  1.00  0.85           C  
ATOM    126  H   LEU A   8      17.807  12.064  -8.399  1.00  0.85           H  
ATOM    127  HA  LEU A   8      19.015  13.665  -6.238  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      19.604  13.658  -9.200  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      20.432  14.651  -7.992  1.00  0.85           H  
ATOM    130  HG  LEU A   8      20.412  11.618  -8.100  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      22.799  11.881  -8.607  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      21.783  12.645  -9.852  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      22.594  13.646  -8.630  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      21.924  11.855  -6.248  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      21.719  13.591  -6.243  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      20.367  12.544  -5.877  1.00  0.85           H  
ATOM    137  N   GLU A   9      18.189  15.954  -6.712  1.00  0.85           N  
ATOM    138  CA  GLU A   9      17.558  17.263  -6.804  1.00  0.85           C  
ATOM    139  C   GLU A   9      17.650  17.808  -8.226  1.00  0.85           C  
ATOM    140  O   GLU A   9      18.693  17.700  -8.872  1.00  0.85           O  
ATOM    141  CB  GLU A   9      18.244  18.253  -5.847  1.00  0.85           C  
ATOM    142  CG  GLU A   9      17.973  18.049  -4.358  1.00  0.85           C  
ATOM    143  CD  GLU A   9      18.736  19.029  -3.479  1.00  0.85           C  
ATOM    144  OE1 GLU A   9      19.827  19.402  -3.850  1.00  0.85           O  
ATOM    145  OE2 GLU A   9      18.230  19.404  -2.444  1.00  0.85           O  
ATOM    146  H   GLU A   9      18.929  15.802  -6.028  1.00  0.85           H  
ATOM    147  HA  GLU A   9      16.505  17.164  -6.532  1.00  0.85           H  
ATOM    148 1HB  GLU A   9      19.324  18.196  -5.988  1.00  0.85           H  
ATOM    149 2HB  GLU A   9      17.937  19.268  -6.100  1.00  0.85           H  
ATOM    150 1HG  GLU A   9      16.906  18.190  -4.184  1.00  0.85           H  
ATOM    151 2HG  GLU A   9      18.216  17.038  -4.082  1.00  0.85           H  
ATOM    152  N   GLY A  10      16.561  18.415  -8.700  1.00  0.83           N  
ATOM    153  CA  GLY A  10      16.519  19.011 -10.038  1.00  0.83           C  
ATOM    154  C   GLY A  10      15.369  18.491 -10.906  1.00  0.83           C  
ATOM    155  O   GLY A  10      14.967  19.153 -11.861  1.00  0.83           O  
ATOM    156  H   GLY A  10      15.737  18.464  -8.111  1.00  0.83           H  
ATOM    157 1HA  GLY A  10      16.433  20.093  -9.941  1.00  0.83           H  
ATOM    158 2HA  GLY A  10      17.464  18.819 -10.544  1.00  0.83           H  
ATOM    159  N   ARG A  11      14.832  17.320 -10.574  1.00  0.80           N  
ATOM    160  CA  ARG A  11      13.694  16.754 -11.315  1.00  0.80           C  
ATOM    161  C   ARG A  11      12.519  17.729 -11.203  1.00  0.80           C  
ATOM    162  O   ARG A  11      12.255  18.237 -10.110  1.00  0.80           O  
ATOM    163  CB  ARG A  11      13.324  15.389 -10.756  1.00  0.80           C  
ATOM    164  CG  ARG A  11      12.267  14.612 -11.528  1.00  0.80           C  
ATOM    165  CD  ARG A  11      11.955  13.273 -10.912  1.00  0.80           C  
ATOM    166  NE  ARG A  11      13.080  12.341 -10.947  1.00  0.80           N  
ATOM    167  CZ  ARG A  11      13.389  11.527 -11.970  1.00  0.80           C  
ATOM    168  NH1 ARG A  11      12.644  11.506 -13.048  1.00  0.80           N  
ATOM    169  NH2 ARG A  11      14.445  10.738 -11.887  1.00  0.80           N  
ATOM    170  H   ARG A  11      15.225  16.809  -9.792  1.00  0.80           H  
ATOM    171  HA  ARG A  11      13.963  16.647 -12.367  1.00  0.80           H  
ATOM    172 1HB  ARG A  11      14.217  14.767 -10.701  1.00  0.80           H  
ATOM    173 2HB  ARG A  11      12.951  15.515  -9.739  1.00  0.80           H  
ATOM    174 1HG  ARG A  11      11.353  15.193 -11.496  1.00  0.80           H  
ATOM    175 2HG  ARG A  11      12.582  14.472 -12.561  1.00  0.80           H  
ATOM    176 1HD  ARG A  11      11.681  13.415  -9.892  1.00  0.80           H  
ATOM    177 2HD  ARG A  11      11.118  12.820 -11.445  1.00  0.80           H  
ATOM    178  HE  ARG A  11      13.689  12.320 -10.138  1.00  0.80           H  
ATOM    179 1HH1 ARG A  11      11.834  12.103 -13.110  1.00  0.80           H  
ATOM    180 2HH1 ARG A  11      12.879  10.890 -13.813  1.00  0.80           H  
ATOM    181 1HH2 ARG A  11      15.019  10.750 -11.057  1.00  0.80           H  
ATOM    182 2HH2 ARG A  11      14.678  10.124 -12.653  1.00  0.80           H  
ATOM    183  N   SER A  12      11.835  18.034 -12.312  1.00  0.77           N  
ATOM    184  CA  SER A  12      10.747  19.015 -12.229  1.00  0.77           C  
ATOM    185  C   SER A  12       9.535  18.452 -11.525  1.00  0.77           C  
ATOM    186  O   SER A  12       9.384  17.234 -11.414  1.00  0.77           O  
ATOM    187  CB  SER A  12      10.310  19.491 -13.606  1.00  0.77           C  
ATOM    188  OG  SER A  12       9.650  18.464 -14.328  1.00  0.77           O  
ATOM    189  H   SER A  12      12.063  17.577 -13.197  1.00  0.77           H  
ATOM    190  HA  SER A  12      11.107  19.875 -11.659  1.00  0.77           H  
ATOM    191 1HB  SER A  12       9.651  20.350 -13.507  1.00  0.77           H  
ATOM    192 2HB  SER A  12      11.188  19.814 -14.163  1.00  0.77           H  
ATOM    193  HG  SER A  12       9.565  18.798 -15.234  1.00  0.77           H  
ATOM    194  N   ASP A  13       8.632  19.338 -11.098  1.00  0.75           N  
ATOM    195  CA  ASP A  13       7.408  18.883 -10.455  1.00  0.75           C  
ATOM    196  C   ASP A  13       6.571  18.013 -11.377  1.00  0.75           C  
ATOM    197  O   ASP A  13       5.994  17.022 -10.934  1.00  0.75           O  
ATOM    198  CB  ASP A  13       6.585  20.069  -9.955  1.00  0.75           C  
ATOM    199  CG  ASP A  13       7.203  20.747  -8.726  1.00  0.75           C  
ATOM    200  OD1 ASP A  13       8.091  20.162  -8.127  1.00  0.75           O  
ATOM    201  OD2 ASP A  13       6.794  21.832  -8.403  1.00  0.75           O  
ATOM    202  H   ASP A  13       8.805  20.326 -11.212  1.00  0.75           H  
ATOM    203  HA  ASP A  13       7.681  18.282  -9.595  1.00  0.75           H  
ATOM    204 1HB  ASP A  13       6.487  20.806 -10.752  1.00  0.75           H  
ATOM    205 2HB  ASP A  13       5.581  19.731  -9.700  1.00  0.75           H  
ATOM    206  N   GLU A  14       6.528  18.350 -12.665  1.00  0.73           N  
ATOM    207  CA  GLU A  14       5.758  17.544 -13.603  1.00  0.73           C  
ATOM    208  C   GLU A  14       6.359  16.148 -13.707  1.00  0.73           C  
ATOM    209  O   GLU A  14       5.640  15.141 -13.761  1.00  0.73           O  
ATOM    210  CB  GLU A  14       5.716  18.210 -14.976  1.00  0.73           C  
ATOM    211  CG  GLU A  14       4.886  19.496 -15.025  1.00  0.73           C  
ATOM    212  CD  GLU A  14       4.895  20.171 -16.381  1.00  0.73           C  
ATOM    213  OE1 GLU A  14       5.627  19.736 -17.240  1.00  0.73           O  
ATOM    214  OE2 GLU A  14       4.168  21.122 -16.553  1.00  0.73           O  
ATOM    215  H   GLU A  14       7.030  19.164 -12.987  1.00  0.73           H  
ATOM    216  HA  GLU A  14       4.739  17.449 -13.226  1.00  0.73           H  
ATOM    217 1HB  GLU A  14       6.733  18.452 -15.291  1.00  0.73           H  
ATOM    218 2HB  GLU A  14       5.305  17.513 -15.706  1.00  0.73           H  
ATOM    219 1HG  GLU A  14       3.856  19.258 -14.759  1.00  0.73           H  
ATOM    220 2HG  GLU A  14       5.273  20.187 -14.277  1.00  0.73           H  
ATOM    221  N   GLN A  15       7.695  16.069 -13.708  1.00  0.73           N  
ATOM    222  CA  GLN A  15       8.329  14.762 -13.773  1.00  0.73           C  
ATOM    223  C   GLN A  15       8.053  13.956 -12.501  1.00  0.73           C  
ATOM    224  O   GLN A  15       7.777  12.756 -12.576  1.00  0.73           O  
ATOM    225  CB  GLN A  15       9.826  14.912 -14.011  1.00  0.73           C  
ATOM    226  CG  GLN A  15      10.221  15.401 -15.397  1.00  0.73           C  
ATOM    227  CD  GLN A  15      11.731  15.703 -15.513  1.00  0.73           C  
ATOM    228  OE1 GLN A  15      12.351  16.414 -14.689  1.00  0.73           O  
ATOM    229  NE2 GLN A  15      12.341  15.148 -16.563  1.00  0.73           N  
ATOM    230  H   GLN A  15       8.274  16.915 -13.682  1.00  0.73           H  
ATOM    231  HA  GLN A  15       7.903  14.216 -14.613  1.00  0.73           H  
ATOM    232 1HB  GLN A  15      10.200  15.652 -13.323  1.00  0.73           H  
ATOM    233 2HB  GLN A  15      10.329  13.972 -13.811  1.00  0.73           H  
ATOM    234 1HG  GLN A  15       9.976  14.623 -16.119  1.00  0.73           H  
ATOM    235 2HG  GLN A  15       9.664  16.302 -15.627  1.00  0.73           H  
ATOM    236 1HE2 GLN A  15      13.321  15.296 -16.712  1.00  0.73           H  
ATOM    237 2HE2 GLN A  15      11.821  14.585 -17.207  1.00  0.73           H  
ATOM    238  N   LYS A  16       8.087  14.612 -11.331  1.00  0.73           N  
ATOM    239  CA  LYS A  16       7.793  13.920 -10.076  1.00  0.73           C  
ATOM    240  C   LYS A  16       6.345  13.447 -10.035  1.00  0.73           C  
ATOM    241  O   LYS A  16       6.065  12.327  -9.604  1.00  0.73           O  
ATOM    242  CB  LYS A  16       8.099  14.810  -8.867  1.00  0.73           C  
ATOM    243  CG  LYS A  16       9.591  15.007  -8.578  1.00  0.73           C  
ATOM    244  CD  LYS A  16       9.826  15.742  -7.268  1.00  0.73           C  
ATOM    245  CE  LYS A  16       9.573  17.242  -7.423  1.00  0.73           C  
ATOM    246  NZ  LYS A  16       9.868  18.005  -6.169  1.00  0.73           N  
ATOM    247  H   LYS A  16       8.337  15.603 -11.319  1.00  0.73           H  
ATOM    248  HA  LYS A  16       8.431  13.039 -10.013  1.00  0.73           H  
ATOM    249 1HB  LYS A  16       7.670  15.797  -9.039  1.00  0.73           H  
ATOM    250 2HB  LYS A  16       7.624  14.401  -7.980  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      10.062  14.039  -8.505  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      10.049  15.574  -9.390  1.00  0.73           H  
ATOM    253 1HD  LYS A  16       9.165  15.343  -6.498  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      10.860  15.598  -6.944  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      10.212  17.621  -8.227  1.00  0.73           H  
ATOM    256 2HE  LYS A  16       8.537  17.406  -7.689  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16       9.697  18.995  -6.336  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16       9.280  17.681  -5.426  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      10.843  17.867  -5.892  1.00  0.73           H  
ATOM    260  N   GLU A  17       5.417  14.261 -10.540  1.00  0.75           N  
ATOM    261  CA  GLU A  17       4.017  13.863 -10.516  1.00  0.75           C  
ATOM    262  C   GLU A  17       3.830  12.648 -11.423  1.00  0.75           C  
ATOM    263  O   GLU A  17       3.120  11.701 -11.068  1.00  0.75           O  
ATOM    264  CB  GLU A  17       3.115  15.014 -10.977  1.00  0.75           C  
ATOM    265  CG  GLU A  17       1.597  14.764 -10.810  1.00  0.75           C  
ATOM    266  CD  GLU A  17       1.141  14.686  -9.342  1.00  0.75           C  
ATOM    267  OE1 GLU A  17       1.865  15.133  -8.484  1.00  0.75           O  
ATOM    268  OE2 GLU A  17       0.058  14.183  -9.095  1.00  0.75           O  
ATOM    269  H   GLU A  17       5.678  15.183 -10.891  1.00  0.75           H  
ATOM    270  HA  GLU A  17       3.746  13.583  -9.500  1.00  0.75           H  
ATOM    271 1HB  GLU A  17       3.373  15.917 -10.422  1.00  0.75           H  
ATOM    272 2HB  GLU A  17       3.309  15.220 -12.032  1.00  0.75           H  
ATOM    273 1HG  GLU A  17       1.052  15.565 -11.306  1.00  0.75           H  
ATOM    274 2HG  GLU A  17       1.346  13.829 -11.310  1.00  0.75           H  
ATOM    275  N   THR A  18       4.518  12.655 -12.574  1.00  0.78           N  
ATOM    276  CA  THR A  18       4.448  11.551 -13.515  1.00  0.78           C  
ATOM    277  C   THR A  18       5.006  10.290 -12.873  1.00  0.78           C  
ATOM    278  O   THR A  18       4.399   9.230 -12.976  1.00  0.78           O  
ATOM    279  CB  THR A  18       5.230  11.860 -14.802  1.00  0.78           C  
ATOM    280  OG1 THR A  18       4.667  13.025 -15.436  1.00  0.78           O  
ATOM    281  CG2 THR A  18       5.159  10.665 -15.747  1.00  0.78           C  
ATOM    282  H   THR A  18       5.076  13.473 -12.822  1.00  0.78           H  
ATOM    283  HA  THR A  18       3.406  11.373 -13.772  1.00  0.78           H  
ATOM    284  HB  THR A  18       6.269  12.063 -14.557  1.00  0.78           H  
ATOM    285  HG1 THR A  18       4.824  13.810 -14.855  1.00  0.78           H  
ATOM    286 1HG2 THR A  18       5.716  10.884 -16.655  1.00  0.78           H  
ATOM    287 2HG2 THR A  18       5.594   9.789 -15.259  1.00  0.78           H  
ATOM    288 3HG2 THR A  18       4.121  10.455 -16.000  1.00  0.78           H  
ATOM    289  N   LEU A  19       6.146  10.413 -12.184  1.00  0.81           N  
ATOM    290  CA  LEU A  19       6.795   9.296 -11.500  1.00  0.81           C  
ATOM    291  C   LEU A  19       5.803   8.644 -10.555  1.00  0.81           C  
ATOM    292  O   LEU A  19       5.601   7.431 -10.588  1.00  0.81           O  
ATOM    293  CB  LEU A  19       7.999   9.800 -10.692  1.00  0.81           C  
ATOM    294  CG  LEU A  19       8.935   8.761 -10.029  1.00  0.81           C  
ATOM    295  CD1 LEU A  19      10.303   9.454  -9.757  1.00  0.81           C  
ATOM    296  CD2 LEU A  19       8.306   8.217  -8.736  1.00  0.81           C  
ATOM    297  H   LEU A  19       6.602  11.326 -12.156  1.00  0.81           H  
ATOM    298  HA  LEU A  19       7.118   8.564 -12.241  1.00  0.81           H  
ATOM    299 1HB  LEU A  19       8.606  10.427 -11.343  1.00  0.81           H  
ATOM    300 2HB  LEU A  19       7.626  10.428  -9.893  1.00  0.81           H  
ATOM    301  HG  LEU A  19       9.104   7.934 -10.718  1.00  0.81           H  
ATOM    302 1HD1 LEU A  19      10.990   8.750  -9.317  1.00  0.81           H  
ATOM    303 2HD1 LEU A  19      10.718   9.817 -10.697  1.00  0.81           H  
ATOM    304 3HD1 LEU A  19      10.159  10.293  -9.077  1.00  0.81           H  
ATOM    305 1HD2 LEU A  19       8.976   7.493  -8.292  1.00  0.81           H  
ATOM    306 2HD2 LEU A  19       8.137   9.017  -8.041  1.00  0.81           H  
ATOM    307 3HD2 LEU A  19       7.356   7.742  -8.966  1.00  0.81           H  
ATOM    308  N   ILE A  20       5.143   9.471  -9.747  1.00  0.84           N  
ATOM    309  CA  ILE A  20       4.174   9.003  -8.775  1.00  0.84           C  
ATOM    310  C   ILE A  20       3.027   8.256  -9.433  1.00  0.84           C  
ATOM    311  O   ILE A  20       2.604   7.207  -8.933  1.00  0.84           O  
ATOM    312  CB  ILE A  20       3.624  10.190  -7.963  1.00  0.84           C  
ATOM    313  CG1 ILE A  20       4.732  10.725  -7.066  1.00  0.84           C  
ATOM    314  CG2 ILE A  20       2.401   9.760  -7.165  1.00  0.84           C  
ATOM    315  CD1 ILE A  20       4.429  12.055  -6.441  1.00  0.84           C  
ATOM    316  H   ILE A  20       5.353  10.470  -9.790  1.00  0.84           H  
ATOM    317  HA  ILE A  20       4.676   8.323  -8.097  1.00  0.84           H  
ATOM    318  HB  ILE A  20       3.344  10.995  -8.640  1.00  0.84           H  
ATOM    319 1HG1 ILE A  20       4.920  10.011  -6.270  1.00  0.84           H  
ATOM    320 2HG1 ILE A  20       5.622  10.818  -7.661  1.00  0.84           H  
ATOM    321 1HG2 ILE A  20       2.021  10.609  -6.601  1.00  0.84           H  
ATOM    322 2HG2 ILE A  20       1.629   9.404  -7.847  1.00  0.84           H  
ATOM    323 3HG2 ILE A  20       2.666   8.966  -6.488  1.00  0.84           H  
ATOM    324 1HD1 ILE A  20       5.273  12.365  -5.825  1.00  0.84           H  
ATOM    325 2HD1 ILE A  20       4.262  12.794  -7.228  1.00  0.84           H  
ATOM    326 3HD1 ILE A  20       3.538  11.974  -5.822  1.00  0.84           H  
ATOM    327  N   ARG A  21       2.527   8.782 -10.550  1.00  0.86           N  
ATOM    328  CA  ARG A  21       1.414   8.173 -11.272  1.00  0.86           C  
ATOM    329  C   ARG A  21       1.836   7.226 -12.409  1.00  0.86           C  
ATOM    330  O   ARG A  21       1.416   7.581 -13.513  1.00  0.86           O  
ATOM    331  CB  ARG A  21       0.571   9.275 -11.871  1.00  0.86           C  
ATOM    332  CG  ARG A  21      -0.095  10.165 -10.851  1.00  0.86           C  
ATOM    333  CD  ARG A  21      -0.851  11.266 -11.483  1.00  0.86           C  
ATOM    334  NE  ARG A  21      -1.360  12.179 -10.489  1.00  0.86           N  
ATOM    335  CZ  ARG A  21      -2.544  12.116  -9.873  1.00  0.86           C  
ATOM    336  NH1 ARG A  21      -3.427  11.178 -10.154  1.00  0.86           N  
ATOM    337  NH2 ARG A  21      -2.785  13.034  -8.968  1.00  0.86           N  
ATOM    338  H   ARG A  21       2.915   9.662 -10.898  1.00  0.86           H  
ATOM    339  HA  ARG A  21       0.814   7.613 -10.558  1.00  0.86           H  
ATOM    340 1HB  ARG A  21       1.209   9.909 -12.492  1.00  0.86           H  
ATOM    341 2HB  ARG A  21      -0.198   8.849 -12.511  1.00  0.86           H  
ATOM    342 1HG  ARG A  21      -0.773   9.578 -10.235  1.00  0.86           H  
ATOM    343 2HG  ARG A  21       0.678  10.615 -10.216  1.00  0.86           H  
ATOM    344 1HD  ARG A  21      -0.186  11.822 -12.145  1.00  0.86           H  
ATOM    345 2HD  ARG A  21      -1.689  10.868 -12.049  1.00  0.86           H  
ATOM    346  HE  ARG A  21      -0.743  12.943 -10.187  1.00  0.86           H  
ATOM    347 1HH1 ARG A  21      -3.216  10.482 -10.854  1.00  0.86           H  
ATOM    348 2HH1 ARG A  21      -4.312  11.157  -9.670  1.00  0.86           H  
ATOM    349 1HH2 ARG A  21      -2.036  13.722  -8.791  1.00  0.86           H  
ATOM    350 2HH2 ARG A  21      -3.654  13.049  -8.461  1.00  0.86           H  
ATOM    351  N   GLU A  22       3.109   6.843 -12.311  1.00  0.87           N  
ATOM    352  CA  GLU A  22       3.459   5.554 -12.904  1.00  0.87           C  
ATOM    353  C   GLU A  22       3.687   4.491 -11.833  1.00  0.87           C  
ATOM    354  O   GLU A  22       3.255   3.345 -11.989  1.00  0.87           O  
ATOM    355  CB  GLU A  22       4.702   5.684 -13.799  1.00  0.87           C  
ATOM    356  CG  GLU A  22       4.507   6.546 -15.066  1.00  0.87           C  
ATOM    357  CD  GLU A  22       5.753   6.657 -15.930  1.00  0.87           C  
ATOM    358  OE1 GLU A  22       6.773   6.123 -15.556  1.00  0.87           O  
ATOM    359  OE2 GLU A  22       5.678   7.280 -16.966  1.00  0.87           O  
ATOM    360  H   GLU A  22       3.754   7.576 -12.591  1.00  0.87           H  
ATOM    361  HA  GLU A  22       2.624   5.229 -13.525  1.00  0.87           H  
ATOM    362 1HB  GLU A  22       5.510   6.136 -13.218  1.00  0.87           H  
ATOM    363 2HB  GLU A  22       5.033   4.695 -14.109  1.00  0.87           H  
ATOM    364 1HG  GLU A  22       3.707   6.109 -15.661  1.00  0.87           H  
ATOM    365 2HG  GLU A  22       4.187   7.538 -14.773  1.00  0.87           H  
ATOM    366  N   VAL A  23       4.327   4.877 -10.732  1.00  0.87           N  
ATOM    367  CA  VAL A  23       4.616   3.952  -9.643  1.00  0.87           C  
ATOM    368  C   VAL A  23       3.352   3.478  -8.951  1.00  0.87           C  
ATOM    369  O   VAL A  23       3.173   2.281  -8.720  1.00  0.87           O  
ATOM    370  CB  VAL A  23       5.553   4.602  -8.611  1.00  0.87           C  
ATOM    371  CG1 VAL A  23       5.671   3.729  -7.386  1.00  0.87           C  
ATOM    372  CG2 VAL A  23       6.933   4.792  -9.205  1.00  0.87           C  
ATOM    373  H   VAL A  23       4.652   5.843 -10.664  1.00  0.87           H  
ATOM    374  HA  VAL A  23       5.125   3.086 -10.063  1.00  0.87           H  
ATOM    375  HB  VAL A  23       5.139   5.570  -8.312  1.00  0.87           H  
ATOM    376 1HG1 VAL A  23       6.325   4.206  -6.665  1.00  0.87           H  
ATOM    377 2HG1 VAL A  23       4.688   3.601  -6.951  1.00  0.87           H  
ATOM    378 3HG1 VAL A  23       6.079   2.758  -7.662  1.00  0.87           H  
ATOM    379 1HG2 VAL A  23       7.583   5.257  -8.467  1.00  0.87           H  
ATOM    380 2HG2 VAL A  23       7.341   3.825  -9.490  1.00  0.87           H  
ATOM    381 3HG2 VAL A  23       6.873   5.425 -10.084  1.00  0.87           H  
ATOM    382  N   SER A  24       2.436   4.402  -8.668  1.00  0.88           N  
ATOM    383  CA  SER A  24       1.213   4.050  -7.975  1.00  0.88           C  
ATOM    384  C   SER A  24       0.426   3.014  -8.771  1.00  0.88           C  
ATOM    385  O   SER A  24      -0.133   2.059  -8.213  1.00  0.88           O  
ATOM    386  CB  SER A  24       0.363   5.293  -7.801  1.00  0.88           C  
ATOM    387  OG  SER A  24       0.998   6.230  -6.995  1.00  0.88           O  
ATOM    388  H   SER A  24       2.607   5.381  -8.891  1.00  0.88           H  
ATOM    389  HA  SER A  24       1.475   3.643  -7.010  1.00  0.88           H  
ATOM    390 1HB  SER A  24       0.149   5.732  -8.774  1.00  0.88           H  
ATOM    391 2HB  SER A  24      -0.584   5.015  -7.346  1.00  0.88           H  
ATOM    392  HG  SER A  24       1.781   6.519  -7.517  1.00  0.88           H  
ATOM    393  N   GLU A  25       0.392   3.208 -10.091  1.00  0.89           N  
ATOM    394  CA  GLU A  25      -0.336   2.320 -10.979  1.00  0.89           C  
ATOM    395  C   GLU A  25       0.351   0.968 -11.080  1.00  0.89           C  
ATOM    396  O   GLU A  25      -0.302  -0.074 -10.979  1.00  0.89           O  
ATOM    397  CB  GLU A  25      -0.500   2.949 -12.367  1.00  0.89           C  
ATOM    398  CG  GLU A  25      -1.306   2.079 -13.332  1.00  0.89           C  
ATOM    399  CD  GLU A  25      -1.596   2.740 -14.667  1.00  0.89           C  
ATOM    400  OE1 GLU A  25      -1.218   3.869 -14.855  1.00  0.89           O  
ATOM    401  OE2 GLU A  25      -2.196   2.091 -15.503  1.00  0.89           O  
ATOM    402  H   GLU A  25       0.893   3.994 -10.479  1.00  0.89           H  
ATOM    403  HA  GLU A  25      -1.328   2.158 -10.564  1.00  0.89           H  
ATOM    404 1HB  GLU A  25      -1.000   3.912 -12.274  1.00  0.89           H  
ATOM    405 2HB  GLU A  25       0.485   3.128 -12.804  1.00  0.89           H  
ATOM    406 1HG  GLU A  25      -0.745   1.162 -13.512  1.00  0.89           H  
ATOM    407 2HG  GLU A  25      -2.247   1.805 -12.856  1.00  0.89           H  
ATOM    408  N   ALA A  26       1.678   0.971 -11.248  1.00  0.91           N  
ATOM    409  CA  ALA A  26       2.409  -0.279 -11.373  1.00  0.91           C  
ATOM    410  C   ALA A  26       2.212  -1.157 -10.142  1.00  0.91           C  
ATOM    411  O   ALA A  26       2.014  -2.374 -10.260  1.00  0.91           O  
ATOM    412  CB  ALA A  26       3.886   0.017 -11.559  1.00  0.91           C  
ATOM    413  H   ALA A  26       2.189   1.851 -11.327  1.00  0.91           H  
ATOM    414  HA  ALA A  26       2.028  -0.814 -12.241  1.00  0.91           H  
ATOM    415 1HB  ALA A  26       4.435  -0.914 -11.671  1.00  0.91           H  
ATOM    416 2HB  ALA A  26       4.021   0.634 -12.447  1.00  0.91           H  
ATOM    417 3HB  ALA A  26       4.255   0.558 -10.684  1.00  0.91           H  
ATOM    418  N   ILE A  27       2.217  -0.539  -8.962  1.00  0.94           N  
ATOM    419  CA  ILE A  27       2.020  -1.272  -7.721  1.00  0.94           C  
ATOM    420  C   ILE A  27       0.614  -1.804  -7.619  1.00  0.94           C  
ATOM    421  O   ILE A  27       0.398  -2.973  -7.294  1.00  0.94           O  
ATOM    422  CB  ILE A  27       2.293  -0.388  -6.514  1.00  0.94           C  
ATOM    423  CG1 ILE A  27       3.740  -0.032  -6.468  1.00  0.94           C  
ATOM    424  CG2 ILE A  27       1.855  -1.078  -5.237  1.00  0.94           C  
ATOM    425  CD1 ILE A  27       4.039   1.046  -5.510  1.00  0.94           C  
ATOM    426  H   ILE A  27       2.392   0.469  -8.922  1.00  0.94           H  
ATOM    427  HA  ILE A  27       2.712  -2.113  -7.704  1.00  0.94           H  
ATOM    428  HB  ILE A  27       1.738   0.545  -6.631  1.00  0.94           H  
ATOM    429 1HG1 ILE A  27       4.315  -0.913  -6.193  1.00  0.94           H  
ATOM    430 2HG1 ILE A  27       4.055   0.291  -7.459  1.00  0.94           H  
ATOM    431 1HG2 ILE A  27       2.048  -0.420  -4.398  1.00  0.94           H  
ATOM    432 2HG2 ILE A  27       0.789  -1.300  -5.290  1.00  0.94           H  
ATOM    433 3HG2 ILE A  27       2.413  -2.005  -5.113  1.00  0.94           H  
ATOM    434 1HD1 ILE A  27       5.099   1.239  -5.559  1.00  0.94           H  
ATOM    435 2HD1 ILE A  27       3.489   1.941  -5.789  1.00  0.94           H  
ATOM    436 3HD1 ILE A  27       3.757   0.746  -4.502  1.00  0.94           H  
ATOM    437  N   SER A  28      -0.363  -0.955  -7.920  1.00  0.98           N  
ATOM    438  CA  SER A  28      -1.742  -1.370  -7.808  1.00  0.98           C  
ATOM    439  C   SER A  28      -2.017  -2.560  -8.712  1.00  0.98           C  
ATOM    440  O   SER A  28      -2.615  -3.555  -8.280  1.00  0.98           O  
ATOM    441  CB  SER A  28      -2.619  -0.218  -8.215  1.00  0.98           C  
ATOM    442  OG  SER A  28      -2.443   0.831  -7.349  1.00  0.98           O  
ATOM    443  H   SER A  28      -0.157   0.008  -8.193  1.00  0.98           H  
ATOM    444  HA  SER A  28      -1.946  -1.647  -6.774  1.00  0.98           H  
ATOM    445 1HB  SER A  28      -2.375   0.097  -9.228  1.00  0.98           H  
ATOM    446 2HB  SER A  28      -3.659  -0.531  -8.206  1.00  0.98           H  
ATOM    447  HG  SER A  28      -1.561   1.212  -7.568  1.00  0.98           H  
ATOM    448  N   ARG A  29      -1.526  -2.494  -9.957  1.00  1.02           N  
ATOM    449  CA  ARG A  29      -1.737  -3.578 -10.900  1.00  1.02           C  
ATOM    450  C   ARG A  29      -1.013  -4.849 -10.482  1.00  1.02           C  
ATOM    451  O   ARG A  29      -1.566  -5.944 -10.589  1.00  1.02           O  
ATOM    452  CB  ARG A  29      -1.289  -3.173 -12.295  1.00  1.02           C  
ATOM    453  CG  ARG A  29      -2.186  -2.152 -12.995  1.00  1.02           C  
ATOM    454  CD  ARG A  29      -1.708  -1.859 -14.377  1.00  1.02           C  
ATOM    455  NE  ARG A  29      -2.527  -0.853 -15.049  1.00  1.02           N  
ATOM    456  CZ  ARG A  29      -3.679  -1.082 -15.687  1.00  1.02           C  
ATOM    457  NH1 ARG A  29      -4.200  -2.291 -15.757  1.00  1.02           N  
ATOM    458  NH2 ARG A  29      -4.271  -0.053 -16.241  1.00  1.02           N  
ATOM    459  H   ARG A  29      -1.024  -1.658 -10.260  1.00  1.02           H  
ATOM    460  HA  ARG A  29      -2.805  -3.789 -10.937  1.00  1.02           H  
ATOM    461 1HB  ARG A  29      -0.290  -2.734 -12.230  1.00  1.02           H  
ATOM    462 2HB  ARG A  29      -1.221  -4.055 -12.928  1.00  1.02           H  
ATOM    463 1HG  ARG A  29      -3.203  -2.533 -13.052  1.00  1.02           H  
ATOM    464 2HG  ARG A  29      -2.177  -1.217 -12.429  1.00  1.02           H  
ATOM    465 1HD  ARG A  29      -0.687  -1.479 -14.324  1.00  1.02           H  
ATOM    466 2HD  ARG A  29      -1.728  -2.768 -14.972  1.00  1.02           H  
ATOM    467  HE  ARG A  29      -2.207   0.124 -15.057  1.00  1.02           H  
ATOM    468 1HH1 ARG A  29      -3.727  -3.070 -15.323  1.00  1.02           H  
ATOM    469 2HH1 ARG A  29      -5.072  -2.437 -16.245  1.00  1.02           H  
ATOM    470 1HH2 ARG A  29      -3.809   0.865 -16.155  1.00  1.02           H  
ATOM    471 2HH2 ARG A  29      -5.141  -0.161 -16.737  1.00  1.02           H  
ATOM    472  N   SER A  30       0.203  -4.707  -9.954  1.00  1.05           N  
ATOM    473  CA  SER A  30       0.991  -5.851  -9.527  1.00  1.05           C  
ATOM    474  C   SER A  30       0.332  -6.605  -8.375  1.00  1.05           C  
ATOM    475  O   SER A  30       0.361  -7.836  -8.327  1.00  1.05           O  
ATOM    476  CB  SER A  30       2.369  -5.384  -9.099  1.00  1.05           C  
ATOM    477  OG  SER A  30       3.084  -4.851 -10.184  1.00  1.05           O  
ATOM    478  H   SER A  30       0.629  -3.782  -9.884  1.00  1.05           H  
ATOM    479  HA  SER A  30       1.092  -6.530 -10.373  1.00  1.05           H  
ATOM    480 1HB  SER A  30       2.268  -4.628  -8.319  1.00  1.05           H  
ATOM    481 2HB  SER A  30       2.916  -6.221  -8.673  1.00  1.05           H  
ATOM    482  HG  SER A  30       2.638  -3.999 -10.399  1.00  1.05           H  
ATOM    483  N   LEU A  31      -0.255  -5.859  -7.439  1.00  1.08           N  
ATOM    484  CA  LEU A  31      -0.880  -6.447  -6.263  1.00  1.08           C  
ATOM    485  C   LEU A  31      -2.398  -6.636  -6.357  1.00  1.08           C  
ATOM    486  O   LEU A  31      -2.990  -7.257  -5.475  1.00  1.08           O  
ATOM    487  CB  LEU A  31      -0.587  -5.554  -5.067  1.00  1.08           C  
ATOM    488  CG  LEU A  31       0.884  -5.348  -4.759  1.00  1.08           C  
ATOM    489  CD1 LEU A  31       1.003  -4.370  -3.624  1.00  1.08           C  
ATOM    490  CD2 LEU A  31       1.525  -6.681  -4.430  1.00  1.08           C  
ATOM    491  H   LEU A  31      -0.222  -4.841  -7.527  1.00  1.08           H  
ATOM    492  HA  LEU A  31      -0.429  -7.423  -6.097  1.00  1.08           H  
ATOM    493 1HB  LEU A  31      -1.021  -4.570  -5.267  1.00  1.08           H  
ATOM    494 2HB  LEU A  31      -1.069  -5.972  -4.188  1.00  1.08           H  
ATOM    495  HG  LEU A  31       1.382  -4.911  -5.630  1.00  1.08           H  
ATOM    496 1HD1 LEU A  31       2.054  -4.190  -3.400  1.00  1.08           H  
ATOM    497 2HD1 LEU A  31       0.530  -3.443  -3.924  1.00  1.08           H  
ATOM    498 3HD1 LEU A  31       0.506  -4.766  -2.742  1.00  1.08           H  
ATOM    499 1HD2 LEU A  31       2.583  -6.532  -4.213  1.00  1.08           H  
ATOM    500 2HD2 LEU A  31       1.034  -7.118  -3.561  1.00  1.08           H  
ATOM    501 3HD2 LEU A  31       1.420  -7.354  -5.283  1.00  1.08           H  
ATOM    502  N   ASP A  32      -3.030  -6.118  -7.418  1.00  1.10           N  
ATOM    503  CA  ASP A  32      -4.492  -6.133  -7.582  1.00  1.10           C  
ATOM    504  C   ASP A  32      -5.134  -5.383  -6.409  1.00  1.10           C  
ATOM    505  O   ASP A  32      -6.117  -5.825  -5.811  1.00  1.10           O  
ATOM    506  CB  ASP A  32      -5.037  -7.576  -7.663  1.00  1.10           C  
ATOM    507  CG  ASP A  32      -6.450  -7.685  -8.312  1.00  1.10           C  
ATOM    508  OD1 ASP A  32      -6.775  -6.858  -9.134  1.00  1.10           O  
ATOM    509  OD2 ASP A  32      -7.169  -8.606  -7.983  1.00  1.10           O  
ATOM    510  H   ASP A  32      -2.494  -5.610  -8.116  1.00  1.10           H  
ATOM    511  HA  ASP A  32      -4.743  -5.608  -8.504  1.00  1.10           H  
ATOM    512 1HB  ASP A  32      -4.341  -8.190  -8.233  1.00  1.10           H  
ATOM    513 2HB  ASP A  32      -5.096  -7.996  -6.659  1.00  1.10           H  
ATOM    514  N   ALA A  33      -4.539  -4.237  -6.085  1.00  1.10           N  
ATOM    515  CA  ALA A  33      -4.997  -3.376  -5.004  1.00  1.10           C  
ATOM    516  C   ALA A  33      -5.664  -2.128  -5.597  1.00  1.10           C  
ATOM    517  O   ALA A  33      -5.374  -1.787  -6.741  1.00  1.10           O  
ATOM    518  CB  ALA A  33      -3.820  -2.999  -4.112  1.00  1.10           C  
ATOM    519  H   ALA A  33      -3.746  -3.953  -6.660  1.00  1.10           H  
ATOM    520  HA  ALA A  33      -5.710  -3.937  -4.416  1.00  1.10           H  
ATOM    521 1HB  ALA A  33      -4.164  -2.371  -3.292  1.00  1.10           H  
ATOM    522 2HB  ALA A  33      -3.366  -3.906  -3.711  1.00  1.10           H  
ATOM    523 3HB  ALA A  33      -3.083  -2.454  -4.696  1.00  1.10           H  
ATOM    524  N   PRO A  34      -6.619  -1.475  -4.915  1.00  1.08           N  
ATOM    525  CA  PRO A  34      -7.167  -0.193  -5.318  1.00  1.08           C  
ATOM    526  C   PRO A  34      -6.049   0.837  -5.415  1.00  1.08           C  
ATOM    527  O   PRO A  34      -5.197   0.924  -4.527  1.00  1.08           O  
ATOM    528  CB  PRO A  34      -8.148   0.130  -4.186  1.00  1.08           C  
ATOM    529  CG  PRO A  34      -8.526  -1.225  -3.616  1.00  1.08           C  
ATOM    530  CD  PRO A  34      -7.262  -2.065  -3.725  1.00  1.08           C  
ATOM    531  HA  PRO A  34      -7.685  -0.304  -6.283  1.00  1.08           H  
ATOM    532 1HB  PRO A  34      -7.665   0.788  -3.445  1.00  1.08           H  
ATOM    533 2HB  PRO A  34      -9.011   0.683  -4.584  1.00  1.08           H  
ATOM    534 1HG  PRO A  34      -8.873  -1.114  -2.576  1.00  1.08           H  
ATOM    535 2HG  PRO A  34      -9.367  -1.651  -4.184  1.00  1.08           H  
ATOM    536 1HD  PRO A  34      -6.624  -1.956  -2.835  1.00  1.08           H  
ATOM    537 2HD  PRO A  34      -7.579  -3.101  -3.901  1.00  1.08           H  
ATOM    538  N   LEU A  35      -6.122   1.705  -6.417  1.00  1.04           N  
ATOM    539  CA  LEU A  35      -5.121   2.756  -6.608  1.00  1.04           C  
ATOM    540  C   LEU A  35      -5.021   3.681  -5.399  1.00  1.04           C  
ATOM    541  O   LEU A  35      -3.950   4.183  -5.056  1.00  1.04           O  
ATOM    542  CB  LEU A  35      -5.446   3.559  -7.870  1.00  1.04           C  
ATOM    543  CG  LEU A  35      -4.376   4.563  -8.332  1.00  1.04           C  
ATOM    544  CD1 LEU A  35      -3.077   3.817  -8.624  1.00  1.04           C  
ATOM    545  CD2 LEU A  35      -4.866   5.274  -9.582  1.00  1.04           C  
ATOM    546  H   LEU A  35      -6.860   1.606  -7.100  1.00  1.04           H  
ATOM    547  HA  LEU A  35      -4.157   2.289  -6.739  1.00  1.04           H  
ATOM    548 1HB  LEU A  35      -5.617   2.859  -8.685  1.00  1.04           H  
ATOM    549 2HB  LEU A  35      -6.366   4.117  -7.696  1.00  1.04           H  
ATOM    550  HG  LEU A  35      -4.186   5.294  -7.546  1.00  1.04           H  
ATOM    551 1HD1 LEU A  35      -2.325   4.522  -8.958  1.00  1.04           H  
ATOM    552 2HD1 LEU A  35      -2.731   3.320  -7.718  1.00  1.04           H  
ATOM    553 3HD1 LEU A  35      -3.248   3.076  -9.401  1.00  1.04           H  
ATOM    554 1HD2 LEU A  35      -4.110   5.984  -9.916  1.00  1.04           H  
ATOM    555 2HD2 LEU A  35      -5.049   4.541 -10.368  1.00  1.04           H  
ATOM    556 3HD2 LEU A  35      -5.792   5.805  -9.359  1.00  1.04           H  
ATOM    557  N   THR A  36      -6.147   3.880  -4.732  1.00  0.99           N  
ATOM    558  CA  THR A  36      -6.233   4.785  -3.603  1.00  0.99           C  
ATOM    559  C   THR A  36      -5.521   4.253  -2.360  1.00  0.99           C  
ATOM    560  O   THR A  36      -5.326   4.991  -1.394  1.00  0.99           O  
ATOM    561  CB  THR A  36      -7.705   5.062  -3.276  1.00  0.99           C  
ATOM    562  OG1 THR A  36      -8.359   3.834  -2.920  1.00  0.99           O  
ATOM    563  CG2 THR A  36      -8.391   5.646  -4.497  1.00  0.99           C  
ATOM    564  H   THR A  36      -6.981   3.407  -5.044  1.00  0.99           H  
ATOM    565  HA  THR A  36      -5.756   5.726  -3.883  1.00  0.99           H  
ATOM    566  HB  THR A  36      -7.774   5.762  -2.444  1.00  0.99           H  
ATOM    567  HG1 THR A  36      -8.017   3.524  -2.077  1.00  0.99           H  
ATOM    568 1HG2 THR A  36      -9.440   5.840  -4.269  1.00  0.99           H  
ATOM    569 2HG2 THR A  36      -7.901   6.578  -4.776  1.00  0.99           H  
ATOM    570 3HG2 THR A  36      -8.323   4.939  -5.324  1.00  0.99           H  
ATOM    571  N   SER A  37      -5.157   2.969  -2.363  1.00  0.92           N  
ATOM    572  CA  SER A  37      -4.450   2.388  -1.237  1.00  0.92           C  
ATOM    573  C   SER A  37      -2.936   2.540  -1.376  1.00  0.92           C  
ATOM    574  O   SER A  37      -2.199   2.168  -0.460  1.00  0.92           O  
ATOM    575  CB  SER A  37      -4.796   0.918  -1.067  1.00  0.92           C  
ATOM    576  OG  SER A  37      -4.295   0.131  -2.116  1.00  0.92           O  
ATOM    577  H   SER A  37      -5.327   2.383  -3.180  1.00  0.92           H  
ATOM    578  HA  SER A  37      -4.757   2.914  -0.333  1.00  0.92           H  
ATOM    579 1HB  SER A  37      -4.401   0.558  -0.120  1.00  0.92           H  
ATOM    580 2HB  SER A  37      -5.879   0.814  -1.030  1.00  0.92           H  
ATOM    581  HG  SER A  37      -4.521   0.600  -2.953  1.00  0.92           H  
ATOM    582  N   VAL A  38      -2.453   3.053  -2.517  1.00  0.86           N  
ATOM    583  CA  VAL A  38      -1.007   3.097  -2.696  1.00  0.86           C  
ATOM    584  C   VAL A  38      -0.431   4.480  -2.419  1.00  0.86           C  
ATOM    585  O   VAL A  38      -0.870   5.481  -2.986  1.00  0.86           O  
ATOM    586  CB  VAL A  38      -0.607   2.700  -4.126  1.00  0.86           C  
ATOM    587  CG1 VAL A  38       0.927   2.740  -4.238  1.00  0.86           C  
ATOM    588  CG2 VAL A  38      -1.168   1.324  -4.497  1.00  0.86           C  
ATOM    589  H   VAL A  38      -3.066   3.391  -3.261  1.00  0.86           H  
ATOM    590  HA  VAL A  38      -0.548   2.392  -2.003  1.00  0.86           H  
ATOM    591  HB  VAL A  38      -1.004   3.434  -4.833  1.00  0.86           H  
ATOM    592 1HG1 VAL A  38       1.206   2.469  -5.231  1.00  0.86           H  
ATOM    593 2HG1 VAL A  38       1.296   3.737  -4.015  1.00  0.86           H  
ATOM    594 3HG1 VAL A  38       1.365   2.032  -3.539  1.00  0.86           H  
ATOM    595 1HG2 VAL A  38      -0.858   1.087  -5.507  1.00  0.86           H  
ATOM    596 2HG2 VAL A  38      -0.806   0.576  -3.840  1.00  0.86           H  
ATOM    597 3HG2 VAL A  38      -2.264   1.346  -4.444  1.00  0.86           H  
ATOM    598  N   ARG A  39       0.559   4.524  -1.536  1.00  0.80           N  
ATOM    599  CA  ARG A  39       1.247   5.760  -1.185  1.00  0.80           C  
ATOM    600  C   ARG A  39       2.640   5.783  -1.799  1.00  0.80           C  
ATOM    601  O   ARG A  39       3.335   4.766  -1.775  1.00  0.80           O  
ATOM    602  CB  ARG A  39       1.358   5.904   0.321  1.00  0.80           C  
ATOM    603  CG  ARG A  39       2.126   7.132   0.803  1.00  0.80           C  
ATOM    604  CD  ARG A  39       2.142   7.228   2.284  1.00  0.80           C  
ATOM    605  NE  ARG A  39       2.958   8.337   2.739  1.00  0.80           N  
ATOM    606  CZ  ARG A  39       3.232   8.602   4.029  1.00  0.80           C  
ATOM    607  NH1 ARG A  39       2.734   7.839   4.976  1.00  0.80           N  
ATOM    608  NH2 ARG A  39       4.004   9.628   4.344  1.00  0.80           N  
ATOM    609  H   ARG A  39       0.860   3.648  -1.101  1.00  0.80           H  
ATOM    610  HA  ARG A  39       0.679   6.603  -1.577  1.00  0.80           H  
ATOM    611 1HB  ARG A  39       0.363   5.931   0.760  1.00  0.80           H  
ATOM    612 2HB  ARG A  39       1.851   5.038   0.695  1.00  0.80           H  
ATOM    613 1HG  ARG A  39       3.161   7.070   0.463  1.00  0.80           H  
ATOM    614 2HG  ARG A  39       1.667   8.034   0.400  1.00  0.80           H  
ATOM    615 1HD  ARG A  39       1.129   7.373   2.654  1.00  0.80           H  
ATOM    616 2HD  ARG A  39       2.554   6.312   2.703  1.00  0.80           H  
ATOM    617  HE  ARG A  39       3.361   8.944   2.036  1.00  0.80           H  
ATOM    618 1HH1 ARG A  39       2.133   7.065   4.735  1.00  0.80           H  
ATOM    619 2HH1 ARG A  39       2.939   8.037   5.945  1.00  0.80           H  
ATOM    620 1HH2 ARG A  39       4.385  10.218   3.618  1.00  0.80           H  
ATOM    621 2HH2 ARG A  39       4.209   9.826   5.312  1.00  0.80           H  
ATOM    622  N   VAL A  40       3.024   6.918  -2.376  1.00  0.75           N  
ATOM    623  CA  VAL A  40       4.354   7.052  -2.957  1.00  0.75           C  
ATOM    624  C   VAL A  40       5.088   8.262  -2.379  1.00  0.75           C  
ATOM    625  O   VAL A  40       4.570   9.381  -2.398  1.00  0.75           O  
ATOM    626  CB  VAL A  40       4.263   7.199  -4.486  1.00  0.75           C  
ATOM    627  CG1 VAL A  40       5.639   7.355  -5.061  1.00  0.75           C  
ATOM    628  CG2 VAL A  40       3.579   5.969  -5.117  1.00  0.75           C  
ATOM    629  H   VAL A  40       2.391   7.705  -2.396  1.00  0.75           H  
ATOM    630  HA  VAL A  40       4.936   6.159  -2.724  1.00  0.75           H  
ATOM    631  HB  VAL A  40       3.704   8.091  -4.718  1.00  0.75           H  
ATOM    632 1HG1 VAL A  40       5.584   7.464  -6.136  1.00  0.75           H  
ATOM    633 2HG1 VAL A  40       6.131   8.228  -4.635  1.00  0.75           H  
ATOM    634 3HG1 VAL A  40       6.194   6.464  -4.813  1.00  0.75           H  
ATOM    635 1HG2 VAL A  40       3.532   6.102  -6.199  1.00  0.75           H  
ATOM    636 2HG2 VAL A  40       4.146   5.074  -4.890  1.00  0.75           H  
ATOM    637 3HG2 VAL A  40       2.569   5.862  -4.725  1.00  0.75           H  
ATOM    638  N   ILE A  41       6.297   8.028  -1.884  1.00  0.72           N  
ATOM    639  CA  ILE A  41       7.143   9.062  -1.305  1.00  0.72           C  
ATOM    640  C   ILE A  41       8.391   9.305  -2.148  1.00  0.72           C  
ATOM    641  O   ILE A  41       9.107   8.358  -2.477  1.00  0.72           O  
ATOM    642  CB  ILE A  41       7.601   8.632   0.105  1.00  0.72           C  
ATOM    643  CG1 ILE A  41       6.390   8.432   1.018  1.00  0.72           C  
ATOM    644  CG2 ILE A  41       8.603   9.635   0.685  1.00  0.72           C  
ATOM    645  CD1 ILE A  41       6.746   7.752   2.313  1.00  0.72           C  
ATOM    646  H   ILE A  41       6.636   7.068  -1.873  1.00  0.72           H  
ATOM    647  HA  ILE A  41       6.577   9.990  -1.243  1.00  0.72           H  
ATOM    648  HB  ILE A  41       8.088   7.660   0.029  1.00  0.72           H  
ATOM    649 1HG1 ILE A  41       5.939   9.397   1.236  1.00  0.72           H  
ATOM    650 2HG1 ILE A  41       5.656   7.810   0.505  1.00  0.72           H  
ATOM    651 1HG2 ILE A  41       8.931   9.293   1.665  1.00  0.72           H  
ATOM    652 2HG2 ILE A  41       9.470   9.712   0.027  1.00  0.72           H  
ATOM    653 3HG2 ILE A  41       8.134  10.612   0.778  1.00  0.72           H  
ATOM    654 1HD1 ILE A  41       5.857   7.620   2.918  1.00  0.72           H  
ATOM    655 2HD1 ILE A  41       7.183   6.773   2.095  1.00  0.72           H  
ATOM    656 3HD1 ILE A  41       7.469   8.357   2.856  1.00  0.72           H  
ATOM    657  N   ILE A  42       8.657  10.561  -2.491  1.00  0.70           N  
ATOM    658  CA  ILE A  42       9.884  10.866  -3.219  1.00  0.70           C  
ATOM    659  C   ILE A  42      10.813  11.680  -2.335  1.00  0.70           C  
ATOM    660  O   ILE A  42      10.425  12.718  -1.793  1.00  0.70           O  
ATOM    661  CB  ILE A  42       9.660  11.647  -4.532  1.00  0.70           C  
ATOM    662  CG1 ILE A  42       8.790  10.860  -5.517  1.00  0.70           C  
ATOM    663  CG2 ILE A  42      11.013  11.931  -5.197  1.00  0.70           C  
ATOM    664  CD1 ILE A  42       8.413  11.693  -6.728  1.00  0.70           C  
ATOM    665  H   ILE A  42       8.025  11.303  -2.224  1.00  0.70           H  
ATOM    666  HA  ILE A  42      10.391   9.935  -3.470  1.00  0.70           H  
ATOM    667  HB  ILE A  42       9.157  12.589  -4.318  1.00  0.70           H  
ATOM    668 1HG1 ILE A  42       9.335   9.977  -5.853  1.00  0.70           H  
ATOM    669 2HG1 ILE A  42       7.874  10.534  -5.022  1.00  0.70           H  
ATOM    670 1HG2 ILE A  42      10.849  12.485  -6.114  1.00  0.70           H  
ATOM    671 2HG2 ILE A  42      11.644  12.521  -4.534  1.00  0.70           H  
ATOM    672 3HG2 ILE A  42      11.515  10.984  -5.423  1.00  0.70           H  
ATOM    673 1HD1 ILE A  42       7.808  11.124  -7.407  1.00  0.70           H  
ATOM    674 2HD1 ILE A  42       7.853  12.567  -6.403  1.00  0.70           H  
ATOM    675 3HD1 ILE A  42       9.314  12.011  -7.242  1.00  0.70           H  
ATOM    676  N   THR A  43      12.030  11.192  -2.190  1.00  0.70           N  
ATOM    677  CA  THR A  43      13.065  11.856  -1.422  1.00  0.70           C  
ATOM    678  C   THR A  43      14.129  12.351  -2.377  1.00  0.70           C  
ATOM    679  O   THR A  43      14.605  11.587  -3.223  1.00  0.70           O  
ATOM    680  CB  THR A  43      13.684  10.909  -0.370  1.00  0.70           C  
ATOM    681  OG1 THR A  43      12.660  10.500   0.564  1.00  0.70           O  
ATOM    682  CG2 THR A  43      14.836  11.584   0.363  1.00  0.70           C  
ATOM    683  H   THR A  43      12.256  10.318  -2.664  1.00  0.70           H  
ATOM    684  HA  THR A  43      12.636  12.718  -0.912  1.00  0.70           H  
ATOM    685  HB  THR A  43      14.059  10.021  -0.878  1.00  0.70           H  
ATOM    686  HG1 THR A  43      12.219  11.289   0.906  1.00  0.70           H  
ATOM    687 1HG2 THR A  43      15.256  10.892   1.090  1.00  0.70           H  
ATOM    688 2HG2 THR A  43      15.611  11.872  -0.352  1.00  0.70           H  
ATOM    689 3HG2 THR A  43      14.470  12.472   0.876  1.00  0.70           H  
ATOM    690  N   GLU A  44      14.470  13.626  -2.268  1.00  0.72           N  
ATOM    691  CA  GLU A  44      15.482  14.196  -3.134  1.00  0.72           C  
ATOM    692  C   GLU A  44      16.807  14.267  -2.401  1.00  0.72           C  
ATOM    693  O   GLU A  44      16.840  14.538  -1.198  1.00  0.72           O  
ATOM    694  CB  GLU A  44      15.055  15.578  -3.619  1.00  0.72           C  
ATOM    695  CG  GLU A  44      13.817  15.565  -4.476  1.00  0.72           C  
ATOM    696  CD  GLU A  44      13.404  16.922  -4.988  1.00  0.72           C  
ATOM    697  OE1 GLU A  44      14.249  17.695  -5.362  1.00  0.72           O  
ATOM    698  OE2 GLU A  44      12.222  17.189  -4.975  1.00  0.72           O  
ATOM    699  H   GLU A  44      14.028  14.201  -1.565  1.00  0.72           H  
ATOM    700  HA  GLU A  44      15.608  13.552  -4.002  1.00  0.72           H  
ATOM    701 1HB  GLU A  44      14.892  16.239  -2.770  1.00  0.72           H  
ATOM    702 2HB  GLU A  44      15.856  15.999  -4.219  1.00  0.72           H  
ATOM    703 1HG  GLU A  44      14.021  14.932  -5.321  1.00  0.72           H  
ATOM    704 2HG  GLU A  44      12.995  15.119  -3.915  1.00  0.72           H  
ATOM    705  N   MET A  45      17.891  14.056  -3.130  1.00  0.75           N  
ATOM    706  CA  MET A  45      19.226  14.138  -2.566  1.00  0.75           C  
ATOM    707  C   MET A  45      20.084  15.093  -3.378  1.00  0.75           C  
ATOM    708  O   MET A  45      19.945  15.179  -4.600  1.00  0.75           O  
ATOM    709  CB  MET A  45      19.868  12.759  -2.632  1.00  0.75           C  
ATOM    710  CG  MET A  45      19.116  11.656  -1.940  1.00  0.75           C  
ATOM    711  SD  MET A  45      19.824  10.049  -2.313  1.00  0.75           S  
ATOM    712  CE  MET A  45      19.384   9.952  -4.049  1.00  0.75           C  
ATOM    713  H   MET A  45      17.770  13.770  -4.100  1.00  0.75           H  
ATOM    714  HA  MET A  45      19.168  14.501  -1.541  1.00  0.75           H  
ATOM    715 1HB  MET A  45      19.969  12.468  -3.664  1.00  0.75           H  
ATOM    716 2HB  MET A  45      20.877  12.808  -2.212  1.00  0.75           H  
ATOM    717 1HG  MET A  45      19.132  11.810  -0.863  1.00  0.75           H  
ATOM    718 2HG  MET A  45      18.077  11.654  -2.273  1.00  0.75           H  
ATOM    719 1HE  MET A  45      19.704   9.002  -4.465  1.00  0.75           H  
ATOM    720 2HE  MET A  45      18.320  10.050  -4.154  1.00  0.75           H  
ATOM    721 3HE  MET A  45      19.862  10.756  -4.585  1.00  0.75           H  
ATOM    722  N   ALA A  46      20.985  15.810  -2.733  1.00  0.80           N  
ATOM    723  CA  ALA A  46      21.892  16.615  -3.533  1.00  0.80           C  
ATOM    724  C   ALA A  46      22.841  15.658  -4.215  1.00  0.80           C  
ATOM    725  O   ALA A  46      23.164  14.612  -3.653  1.00  0.80           O  
ATOM    726  CB  ALA A  46      22.649  17.631  -2.708  1.00  0.80           C  
ATOM    727  H   ALA A  46      21.061  15.778  -1.727  1.00  0.80           H  
ATOM    728  HA  ALA A  46      21.311  17.144  -4.292  1.00  0.80           H  
ATOM    729 1HB  ALA A  46      23.305  18.203  -3.358  1.00  0.80           H  
ATOM    730 2HB  ALA A  46      21.939  18.306  -2.222  1.00  0.80           H  
ATOM    731 3HB  ALA A  46      23.239  17.126  -1.972  1.00  0.80           H  
ATOM    732  N   LYS A  47      23.361  16.029  -5.372  1.00  0.88           N  
ATOM    733  CA  LYS A  47      24.328  15.179  -6.065  1.00  0.88           C  
ATOM    734  C   LYS A  47      25.527  14.839  -5.164  1.00  0.88           C  
ATOM    735  O   LYS A  47      26.050  13.727  -5.214  1.00  0.88           O  
ATOM    736  CB  LYS A  47      24.760  15.840  -7.373  1.00  0.88           C  
ATOM    737  CG  LYS A  47      25.563  14.946  -8.265  1.00  0.88           C  
ATOM    738  CD  LYS A  47      25.961  15.631  -9.563  1.00  0.88           C  
ATOM    739  CE  LYS A  47      24.766  15.809 -10.487  1.00  0.88           C  
ATOM    740  NZ  LYS A  47      25.165  16.393 -11.800  1.00  0.88           N  
ATOM    741  H   LYS A  47      23.061  16.895  -5.796  1.00  0.88           H  
ATOM    742  HA  LYS A  47      23.848  14.238  -6.317  1.00  0.88           H  
ATOM    743 1HB  LYS A  47      23.878  16.165  -7.926  1.00  0.88           H  
ATOM    744 2HB  LYS A  47      25.361  16.723  -7.156  1.00  0.88           H  
ATOM    745 1HG  LYS A  47      26.442  14.643  -7.730  1.00  0.88           H  
ATOM    746 2HG  LYS A  47      24.988  14.059  -8.503  1.00  0.88           H  
ATOM    747 1HD  LYS A  47      26.399  16.606  -9.345  1.00  0.88           H  
ATOM    748 2HD  LYS A  47      26.707  15.021 -10.076  1.00  0.88           H  
ATOM    749 1HE  LYS A  47      24.302  14.838 -10.658  1.00  0.88           H  
ATOM    750 2HE  LYS A  47      24.041  16.470 -10.013  1.00  0.88           H  
ATOM    751 1HZ  LYS A  47      24.350  16.495 -12.387  1.00  0.88           H  
ATOM    752 2HZ  LYS A  47      25.589  17.299 -11.652  1.00  0.88           H  
ATOM    753 3HZ  LYS A  47      25.832  15.780 -12.251  1.00  0.88           H  
ATOM    754  N   GLY A  48      25.935  15.787  -4.314  1.00  0.97           N  
ATOM    755  CA  GLY A  48      27.089  15.617  -3.427  1.00  0.97           C  
ATOM    756  C   GLY A  48      26.838  14.690  -2.231  1.00  0.97           C  
ATOM    757  O   GLY A  48      27.754  14.436  -1.445  1.00  0.97           O  
ATOM    758  H   GLY A  48      25.440  16.664  -4.304  1.00  0.97           H  
ATOM    759 1HA  GLY A  48      27.926  15.226  -4.005  1.00  0.97           H  
ATOM    760 2HA  GLY A  48      27.397  16.595  -3.060  1.00  0.97           H  
ATOM    761  N   HIS A  49      25.607  14.202  -2.065  1.00  1.12           N  
ATOM    762  CA  HIS A  49      25.300  13.276  -0.984  1.00  1.12           C  
ATOM    763  C   HIS A  49      24.901  11.917  -1.537  1.00  1.12           C  
ATOM    764  O   HIS A  49      24.376  11.071  -0.810  1.00  1.12           O  
ATOM    765  CB  HIS A  49      24.172  13.777  -0.079  1.00  1.12           C  
ATOM    766  CG  HIS A  49      24.483  15.048   0.660  1.00  1.12           C  
ATOM    767  ND1 HIS A  49      25.516  15.143   1.568  1.00  1.12           N  
ATOM    768  CD2 HIS A  49      23.861  16.248   0.677  1.00  1.12           C  
ATOM    769  CE1 HIS A  49      25.535  16.357   2.084  1.00  1.12           C  
ATOM    770  NE2 HIS A  49      24.540  17.046   1.560  1.00  1.12           N  
ATOM    771  H   HIS A  49      24.862  14.440  -2.719  1.00  1.12           H  
ATOM    772  HA  HIS A  49      26.183  13.128  -0.366  1.00  1.12           H  
ATOM    773 1HB  HIS A  49      23.281  13.948  -0.692  1.00  1.12           H  
ATOM    774 2HB  HIS A  49      23.926  13.008   0.649  1.00  1.12           H  
ATOM    775  HD1 HIS A  49      26.156  14.413   1.817  1.00  1.12           H  
ATOM    776  HD2 HIS A  49      22.992  16.638   0.166  1.00  1.12           H  
ATOM    777  HE1 HIS A  49      26.288  16.634   2.820  1.00  1.12           H  
ATOM    778  N   PHE A  50      25.159  11.704  -2.820  1.00  1.35           N  
ATOM    779  CA  PHE A  50      24.789  10.467  -3.479  1.00  1.35           C  
ATOM    780  C   PHE A  50      25.903   9.917  -4.324  1.00  1.35           C  
ATOM    781  O   PHE A  50      26.597  10.659  -5.010  1.00  1.35           O  
ATOM    782  CB  PHE A  50      23.571  10.694  -4.349  1.00  1.35           C  
ATOM    783  CG  PHE A  50      23.205   9.536  -5.226  1.00  1.35           C  
ATOM    784  CD1 PHE A  50      22.512   8.451  -4.743  1.00  1.35           C  
ATOM    785  CD2 PHE A  50      23.551   9.558  -6.560  1.00  1.35           C  
ATOM    786  CE1 PHE A  50      22.181   7.403  -5.582  1.00  1.35           C  
ATOM    787  CE2 PHE A  50      23.229   8.527  -7.399  1.00  1.35           C  
ATOM    788  CZ  PHE A  50      22.543   7.443  -6.911  1.00  1.35           C  
ATOM    789  H   PHE A  50      25.596  12.433  -3.386  1.00  1.35           H  
ATOM    790  HA  PHE A  50      24.542   9.729  -2.718  1.00  1.35           H  
ATOM    791 1HB  PHE A  50      22.712  10.936  -3.721  1.00  1.35           H  
ATOM    792 2HB  PHE A  50      23.767  11.559  -4.982  1.00  1.35           H  
ATOM    793  HD1 PHE A  50      22.228   8.423  -3.691  1.00  1.35           H  
ATOM    794  HD2 PHE A  50      24.086  10.420  -6.938  1.00  1.35           H  
ATOM    795  HE1 PHE A  50      21.636   6.545  -5.191  1.00  1.35           H  
ATOM    796  HE2 PHE A  50      23.514   8.565  -8.449  1.00  1.35           H  
ATOM    797  HZ  PHE A  50      22.284   6.618  -7.572  1.00  1.35           H  
ATOM    798  N   GLY A  51      26.063   8.608  -4.285  1.00  1.64           N  
ATOM    799  CA  GLY A  51      27.073   7.968  -5.093  1.00  1.64           C  
ATOM    800  C   GLY A  51      26.710   6.531  -5.333  1.00  1.64           C  
ATOM    801  O   GLY A  51      25.730   6.034  -4.777  1.00  1.64           O  
ATOM    802  H   GLY A  51      25.467   8.047  -3.695  1.00  1.64           H  
ATOM    803 1HA  GLY A  51      27.188   8.487  -6.043  1.00  1.64           H  
ATOM    804 2HA  GLY A  51      28.019   8.010  -4.564  1.00  1.64           H  
ATOM    805  N   ILE A  52      27.484   5.870  -6.186  1.00  1.91           N  
ATOM    806  CA  ILE A  52      27.140   4.496  -6.528  1.00  1.91           C  
ATOM    807  C   ILE A  52      28.267   3.495  -6.283  1.00  1.91           C  
ATOM    808  O   ILE A  52      28.232   2.743  -5.310  1.00  1.91           O  
ATOM    809  CB  ILE A  52      26.676   4.443  -8.000  1.00  1.91           C  
ATOM    810  CG1 ILE A  52      25.408   5.322  -8.185  1.00  1.91           C  
ATOM    811  CG2 ILE A  52      26.363   3.002  -8.411  1.00  1.91           C  
ATOM    812  CD1 ILE A  52      24.977   5.478  -9.615  1.00  1.91           C  
ATOM    813  H   ILE A  52      28.311   6.341  -6.550  1.00  1.91           H  
ATOM    814  HA  ILE A  52      26.298   4.192  -5.911  1.00  1.91           H  
ATOM    815  HB  ILE A  52      27.453   4.844  -8.645  1.00  1.91           H  
ATOM    816 1HG1 ILE A  52      24.589   4.885  -7.614  1.00  1.91           H  
ATOM    817 2HG1 ILE A  52      25.601   6.318  -7.806  1.00  1.91           H  
ATOM    818 1HG2 ILE A  52      26.035   2.987  -9.449  1.00  1.91           H  
ATOM    819 2HG2 ILE A  52      27.241   2.377  -8.308  1.00  1.91           H  
ATOM    820 3HG2 ILE A  52      25.570   2.611  -7.774  1.00  1.91           H  
ATOM    821 1HD1 ILE A  52      24.089   6.108  -9.658  1.00  1.91           H  
ATOM    822 2HD1 ILE A  52      25.779   5.941 -10.190  1.00  1.91           H  
ATOM    823 3HD1 ILE A  52      24.747   4.500 -10.034  1.00  1.91           H  
ATOM    824  N   GLY A  53      29.334   3.536  -7.085  1.00  2.08           N  
ATOM    825  CA  GLY A  53      30.414   2.542  -6.950  1.00  2.08           C  
ATOM    826  C   GLY A  53      31.431   2.903  -5.873  1.00  2.08           C  
ATOM    827  O   GLY A  53      32.633   2.929  -6.121  1.00  2.08           O  
ATOM    828  H   GLY A  53      29.365   4.204  -7.841  1.00  2.08           H  
ATOM    829 1HA  GLY A  53      29.977   1.569  -6.722  1.00  2.08           H  
ATOM    830 2HA  GLY A  53      30.924   2.436  -7.907  1.00  2.08           H  
ATOM    831  N   GLY A  54      30.930   3.245  -4.694  1.00  2.10           N  
ATOM    832  CA  GLY A  54      31.756   3.689  -3.574  1.00  2.10           C  
ATOM    833  C   GLY A  54      32.165   5.164  -3.705  1.00  2.10           C  
ATOM    834  O   GLY A  54      32.882   5.691  -2.855  1.00  2.10           O  
ATOM    835  H   GLY A  54      29.923   3.149  -4.585  1.00  2.10           H  
ATOM    836 1HA  GLY A  54      31.206   3.543  -2.644  1.00  2.10           H  
ATOM    837 2HA  GLY A  54      32.648   3.067  -3.517  1.00  2.10           H  
ATOM    838  N   GLU A  55      31.704   5.820  -4.776  1.00  1.97           N  
ATOM    839  CA  GLU A  55      32.065   7.206  -5.071  1.00  1.97           C  
ATOM    840  C   GLU A  55      30.875   8.096  -5.414  1.00  1.97           C  
ATOM    841  O   GLU A  55      29.902   7.663  -6.049  1.00  1.97           O  
ATOM    842  CB  GLU A  55      33.060   7.244  -6.238  1.00  1.97           C  
ATOM    843  CG  GLU A  55      34.414   6.558  -5.948  1.00  1.97           C  
ATOM    844  CD  GLU A  55      35.412   6.629  -7.099  1.00  1.97           C  
ATOM    845  OE1 GLU A  55      35.032   7.012  -8.180  1.00  1.97           O  
ATOM    846  OE2 GLU A  55      36.560   6.309  -6.879  1.00  1.97           O  
ATOM    847  H   GLU A  55      31.115   5.314  -5.416  1.00  1.97           H  
ATOM    848  HA  GLU A  55      32.549   7.626  -4.190  1.00  1.97           H  
ATOM    849 1HB  GLU A  55      32.617   6.754  -7.105  1.00  1.97           H  
ATOM    850 2HB  GLU A  55      33.257   8.283  -6.513  1.00  1.97           H  
ATOM    851 1HG  GLU A  55      34.856   7.016  -5.064  1.00  1.97           H  
ATOM    852 2HG  GLU A  55      34.229   5.509  -5.720  1.00  1.97           H  
ATOM    853  N   LEU A  56      30.992   9.367  -5.019  1.00  1.78           N  
ATOM    854  CA  LEU A  56      29.966  10.376  -5.264  1.00  1.78           C  
ATOM    855  C   LEU A  56      29.732  10.717  -6.720  1.00  1.78           C  
ATOM    856  O   LEU A  56      30.663  10.895  -7.503  1.00  1.78           O  
ATOM    857  CB  LEU A  56      30.291  11.676  -4.528  1.00  1.78           C  
ATOM    858  CG  LEU A  56      30.202  11.636  -3.010  1.00  1.78           C  
ATOM    859  CD1 LEU A  56      30.652  12.978  -2.460  1.00  1.78           C  
ATOM    860  CD2 LEU A  56      28.756  11.340  -2.610  1.00  1.78           C  
ATOM    861  H   LEU A  56      31.826   9.637  -4.517  1.00  1.78           H  
ATOM    862  HA  LEU A  56      29.034  10.009  -4.857  1.00  1.78           H  
ATOM    863 1HB  LEU A  56      31.296  11.991  -4.798  1.00  1.78           H  
ATOM    864 2HB  LEU A  56      29.588  12.443  -4.866  1.00  1.78           H  
ATOM    865  HG  LEU A  56      30.857  10.865  -2.613  1.00  1.78           H  
ATOM    866 1HD1 LEU A  56      30.585  12.969  -1.372  1.00  1.78           H  
ATOM    867 2HD1 LEU A  56      31.681  13.172  -2.760  1.00  1.78           H  
ATOM    868 3HD1 LEU A  56      30.003  13.763  -2.855  1.00  1.78           H  
ATOM    869 1HD2 LEU A  56      28.668  11.322  -1.525  1.00  1.78           H  
ATOM    870 2HD2 LEU A  56      28.107  12.118  -3.013  1.00  1.78           H  
ATOM    871 3HD2 LEU A  56      28.458  10.379  -3.012  1.00  1.78           H  
ATOM    872  N   ALA A  57      28.461  10.900  -7.042  1.00  1.59           N  
ATOM    873  CA  ALA A  57      27.962  11.297  -8.352  1.00  1.59           C  
ATOM    874  C   ALA A  57      28.528  12.647  -8.784  1.00  1.59           C  
ATOM    875  O   ALA A  57      28.622  12.942  -9.975  1.00  1.59           O  
ATOM    876  CB  ALA A  57      26.441  11.349  -8.315  1.00  1.59           C  
ATOM    877  H   ALA A  57      27.776  10.737  -6.312  1.00  1.59           H  
ATOM    878  HA  ALA A  57      28.283  10.552  -9.080  1.00  1.59           H  
ATOM    879 1HB  ALA A  57      26.055  11.622  -9.293  1.00  1.59           H  
ATOM    880 2HB  ALA A  57      26.069  10.369  -8.034  1.00  1.59           H  
ATOM    881 3HB  ALA A  57      26.122  12.084  -7.572  1.00  1.59           H  
ATOM    882  N   SER A  58      28.874  13.477  -7.808  1.00  1.45           N  
ATOM    883  CA  SER A  58      29.385  14.819  -8.043  1.00  1.45           C  
ATOM    884  C   SER A  58      30.790  14.900  -8.646  1.00  1.45           C  
ATOM    885  O   SER A  58      31.167  15.969  -9.134  1.00  1.45           O  
ATOM    886  CB  SER A  58      29.374  15.594  -6.745  1.00  1.45           C  
ATOM    887  OG  SER A  58      30.310  15.074  -5.844  1.00  1.45           O  
ATOM    888  H   SER A  58      28.767  13.156  -6.858  1.00  1.45           H  
ATOM    889  HA  SER A  58      28.711  15.312  -8.737  1.00  1.45           H  
ATOM    890 1HB  SER A  58      29.606  16.636  -6.950  1.00  1.45           H  
ATOM    891 2HB  SER A  58      28.381  15.558  -6.310  1.00  1.45           H  
ATOM    892  HG  SER A  58      31.102  14.892  -6.371  1.00  1.45           H  
ATOM    893  N   LYS A  59      31.573  13.816  -8.599  1.00  1.40           N  
ATOM    894  CA  LYS A  59      32.937  13.876  -9.134  1.00  1.40           C  
ATOM    895  C   LYS A  59      33.579  12.499  -9.220  1.00  1.40           C  
ATOM    896  O   LYS A  59      33.939  12.053 -10.312  1.00  1.40           O  
ATOM    897  OXT LYS A  59      34.070  12.040  -8.190  1.00  1.40           O  
ATOM    898  CB  LYS A  59      33.831  14.798  -8.283  1.00  1.40           C  
ATOM    899  CG  LYS A  59      35.241  15.011  -8.849  1.00  1.40           C  
ATOM    900  CD  LYS A  59      36.029  16.035  -8.026  1.00  1.40           C  
ATOM    901  CE  LYS A  59      37.426  16.259  -8.601  1.00  1.40           C  
ATOM    902  NZ  LYS A  59      38.196  17.261  -7.813  1.00  1.40           N  
ATOM    903  H   LYS A  59      31.219  12.935  -8.213  1.00  1.40           H  
ATOM    904  HA  LYS A  59      32.887  14.279 -10.146  1.00  1.40           H  
ATOM    905 1HB  LYS A  59      33.383  15.782  -8.177  1.00  1.40           H  
ATOM    906 2HB  LYS A  59      33.933  14.377  -7.283  1.00  1.40           H  
ATOM    907 1HG  LYS A  59      35.782  14.064  -8.847  1.00  1.40           H  
ATOM    908 2HG  LYS A  59      35.167  15.365  -9.876  1.00  1.40           H  
ATOM    909 1HD  LYS A  59      35.492  16.985  -8.021  1.00  1.40           H  
ATOM    910 2HD  LYS A  59      36.122  15.684  -7.000  1.00  1.40           H  
ATOM    911 1HE  LYS A  59      37.968  15.314  -8.598  1.00  1.40           H  
ATOM    912 2HE  LYS A  59      37.336  16.612  -9.629  1.00  1.40           H  
ATOM    913 1HZ  LYS A  59      39.111  17.381  -8.224  1.00  1.40           H  
ATOM    914 2HZ  LYS A  59      37.706  18.144  -7.820  1.00  1.40           H  
ATOM    915 3HZ  LYS A  59      38.294  16.938  -6.861  1.00  1.40           H  
TER     916
ENDMDL

